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Bensotiaziner

Aromatiska organiska heterocykliska föreningar som består av bensen smält med en tiazin; tiaziner är sexledade ringar som innehåller fyra kolatomer, en kväveatom och en svavelatom.

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1

Azure I, Thermo Scientific Chemicals

CAS: 531-55-5 Molekylformel: C15H16ClN3S Molekylvikt (g/mol): 305.824 MDL-nummer: MFCD00011935 InChI-nyckel: DNDJEIWCTMMZBX-UHFFFAOYSA-N Synonym: azure b,azure i,methylene azure b,3-dimethylamino-7-methylamino phenothiazin-5-ium chloride,trimethylthionine chloride,azur i,methyleneazure,methylene azure van,unii-7c8bel8wqv,modr kresylova bb czech PubChem CID: 68275 IUPAC-namn: dimetyl-[7-(metylamino)fenotiazin-3-yliden]azanium;klorid LEDER: CNC1=CC2=C(C=C1)N=C3C=CC(=[N+](C)C)C=C3S2.[Cl-]

Molekylformel C15H16ClN3S
PubChem CID 68275
MDL-nummer MFCD00011935
IUPAC-namn dimetyl-[7-(metylamino)fenotiazin-3-yliden]azanium;klorid
CAS 531-55-5
InChI-nyckel DNDJEIWCTMMZBX-UHFFFAOYSA-N
LEDER CNC1=CC2=C(C=C1)N=C3C=CC(=[N+](C)C)C=C3S2.[Cl-]
Molekylvikt (g/mol) 305.824
Synonym azure b,azure i,methylene azure b,3-dimethylamino-7-methylamino phenothiazin-5-ium chloride,trimethylthionine chloride,azur i,methyleneazure,methylene azure van,unii-7c8bel8wqv,modr kresylova bb czech
2

7-Nitro-3,4-dihydro-2H-1,4-benzothiazine, 97%, Thermo Scientific Chemicals

CAS: 69373-37-1 Molekylformel: C8H8N2O2S Molekylvikt (g/mol): 196.22 MDL-nummer: MFCD23379852 InChI-nyckel: LCOAYUPAESYAHF-UHFFFAOYSA-N Synonym: 7-nitro-3,4-dihydro-2h-benzo b 1,4 thiazine PubChem CID: 20496121 IUPAC-namn: 7-nitro-3,4-dihydro-2H-1,4-bensotiazin LEDER: [O-][N+](=O)C1=CC2=C(NCCS2)C=C1

Molekylformel C8H8N2O2S
PubChem CID 20496121
MDL-nummer MFCD23379852
IUPAC-namn 7-nitro-3,4-dihydro-2H-1,4-bensotiazin
CAS 69373-37-1
InChI-nyckel LCOAYUPAESYAHF-UHFFFAOYSA-N
LEDER [O-][N+](=O)C1=CC2=C(NCCS2)C=C1
Molekylvikt (g/mol) 196.22
Synonym 7-nitro-3,4-dihydro-2h-benzo b 1,4 thiazine
3

2-Methyl-3,4-dihydro-2H-1,4-benzothiazine, 97%, Thermo Scientific Chemicals

CAS: 58960-00-2 Molekylformel: C9H11NS Molekylvikt (g/mol): 165.254 MDL-nummer: MFCD12027245 InChI-nyckel: QZSCUJZRZIIVBM-UHFFFAOYSA-N Synonym: 2h-1,4-benzothiazine, 3,4-dihydro-2-methyl,3,4-dihydro-2-methyl-2h-1,4-benzothiazine,2-methyl-3,4-dihydro-2h-benzo b 1,4 thiazine PubChem CID: 13183653 IUPAC-namn: 2-metyl-3,4-dihydro-2H-l,4-bensotiazin LEDER: CC1CNC2=CC=CC=C2S1

Molekylformel C9H11NS
PubChem CID 13183653
MDL-nummer MFCD12027245
IUPAC-namn 2-metyl-3,4-dihydro-2H-l,4-bensotiazin
CAS 58960-00-2
InChI-nyckel QZSCUJZRZIIVBM-UHFFFAOYSA-N
LEDER CC1CNC2=CC=CC=C2S1
Molekylvikt (g/mol) 165.254
Synonym 2h-1,4-benzothiazine, 3,4-dihydro-2-methyl,3,4-dihydro-2-methyl-2h-1,4-benzothiazine,2-methyl-3,4-dihydro-2h-benzo b 1,4 thiazine
4

7-Bromo-3,4-dihydro-2H-1,4-benzothiazine, 97%, Thermo Scientific Chemicals

CAS: 193414-60-7 Molekylformel: C8H8BrNS Molekylvikt (g/mol): 230.12 MDL-nummer: MFCD11847754 InChI-nyckel: QWWYGAWGUCQKDL-UHFFFAOYSA-N Synonym: 7-bromo-3,4-dihydro-2h-benzo b 1,4 thiazine PubChem CID: 83823811 IUPAC-namn: 7-brom-3,4-dihydro-2H-1,4-bensotiazin LEDER: BrC1=CC2=C(NCCS2)C=C1

Molekylformel C8H8BrNS
PubChem CID 83823811
MDL-nummer MFCD11847754
IUPAC-namn 7-brom-3,4-dihydro-2H-1,4-bensotiazin
CAS 193414-60-7
InChI-nyckel QWWYGAWGUCQKDL-UHFFFAOYSA-N
LEDER BrC1=CC2=C(NCCS2)C=C1
Molekylvikt (g/mol) 230.12
Synonym 7-bromo-3,4-dihydro-2h-benzo b 1,4 thiazine
5

Metyl-3-oxo-3,4-dihydro-2H-1,4-bensotiazin-6-karboxylat, 97 %, Thermo Scientific Chemicals

CAS: 188614-01-9 Molekylformel: C10H9NO3S Molekylvikt (g/mol): 223.25 MDL-nummer: MFCD00449104 InChI-nyckel: UFSVRHNRNVVBJR-UHFFFAOYSA-N PubChem CID: 699501 IUPAC-namn: metyl 3-oxo-3,4-dihydro-2H-1,4-bensotiazin-6-karboxylat LEDER: COC(=O)C1=CC2=C(SCC(=O)N2)C=C1

Molekylformel C10H9NO3S
PubChem CID 699501
MDL-nummer MFCD00449104
IUPAC-namn metyl 3-oxo-3,4-dihydro-2H-1,4-bensotiazin-6-karboxylat
CAS 188614-01-9
InChI-nyckel UFSVRHNRNVVBJR-UHFFFAOYSA-N
LEDER COC(=O)C1=CC2=C(SCC(=O)N2)C=C1
Molekylvikt (g/mol) 223.25
6

Thermo Scientific Chemicals Meloxikam, 99-101 %

CAS: 71125-38-7 Molekylformel: C14H13N3O4S2 Molekylvikt (g/mol): 351.40 MDL-nummer: MFCD00868752 InChI-nyckel: DWMREKMVXIFPFM-ACCUITESSA-N Synonym: meloxicam,mobic,metacam,movalis,meloxicamum,mobicox,mobec,meloxicam mobic,movatec,parocin PubChem CID: 54677470 ChEBI: CHEBI:6741 IUPAC-namn: 4-hydroxi-2-metyl-N-(5-metyl-1,3-tiazol-2-yl)-1,1-dioxo-1$l^{6},2-bensotiazin-3-karboxamid LEDER: CN1\C(=C(\O)NC2=NC=C(C)S2)C(=O)C2=CC=CC=C2S1(=O)=O

Molekylformel C14H13N3O4S2
PubChem CID 54677470
MDL-nummer MFCD00868752
IUPAC-namn 4-hydroxi-2-metyl-N-(5-metyl-1,3-tiazol-2-yl)-1,1-dioxo-1$l^{6},2-bensotiazin-3-karboxamid
CAS 71125-38-7
InChI-nyckel DWMREKMVXIFPFM-ACCUITESSA-N
LEDER CN1\C(=C(\O)NC2=NC=C(C)S2)C(=O)C2=CC=CC=C2S1(=O)=O
ChEBI CHEBI:6741
Molekylvikt (g/mol) 351.40
Synonym meloxicam,mobic,metacam,movalis,meloxicamum,mobicox,mobec,meloxicam mobic,movatec,parocin
7

3,4-Dihydro-2H-1,4-benzothiazine, 97%

CAS: 3080-99-7 Molekylformel: C8H9NS Molekylvikt (g/mol): 151.23 MDL-nummer: MFCD04038593 InChI-nyckel: YBBLSBDJIKMXNQ-UHFFFAOYSA-N Synonym: 3,4-dihydro-2h-benzo b 1,4 thiazine,2,3-dihydro-1,4-benzothiazine,3,4-dihydro-2h-benzo 1,4 thiazine,2h-1,4-benzothiazine, 3,4-dihydro,benzothiomorpholine,thiaphenomorpholine,2,3-dihydrobenzo-1,4-thiazine,2,3-dihydro-4h-1,4-benzothiazine,2h,3h,4h-benzo e 1,4-thiazine,2h-1,4-benzothiazine,3,4-dihydro PubChem CID: 151064 IUPAC-namn: 3,4-dihydro-2H-1,4-bensotiazin LEDER: C1CSC2=CC=CC=C2N1

Molekylformel C8H9NS
PubChem CID 151064
MDL-nummer MFCD04038593
IUPAC-namn 3,4-dihydro-2H-1,4-bensotiazin
CAS 3080-99-7
InChI-nyckel YBBLSBDJIKMXNQ-UHFFFAOYSA-N
LEDER C1CSC2=CC=CC=C2N1
Molekylvikt (g/mol) 151.23
Synonym 3,4-dihydro-2h-benzo b 1,4 thiazine,2,3-dihydro-1,4-benzothiazine,3,4-dihydro-2h-benzo 1,4 thiazine,2h-1,4-benzothiazine, 3,4-dihydro,benzothiomorpholine,thiaphenomorpholine,2,3-dihydrobenzo-1,4-thiazine,2,3-dihydro-4h-1,4-benzothiazine,2h,3h,4h-benzo e 1,4-thiazine,2h-1,4-benzothiazine,3,4-dihydro
8

Thermo Scientific Chemicals Giemsa Stain

CAS: 51811-82-6 Molekylformel: C14H14ClN3S Molekylvikt (g/mol): 291.80 MDL-nummer: MFCD00012112,MFCD00081642 InChI-nyckel: NALREUIWICQLPS-UHFFFAOYSA-N Synonym: azure a,dimethylthionine,giemsa stain,azur a,n,n-dimethylthionine,3-amino-7-dimethylamino phenothiazin-5-ium chloride,methylene azure a,giemsa solution,3-amino-7-dimethylaminophenazathionium chloride,unii-m731v243ef PubChem CID: 13735 IUPAC-namn: (7-aminofenotiazin-3-yliden)-dimetylazaniumklorid LEDER: [Cl-].C[N+](C)=C1C=CC2=NC3=CC=C(N)C=C3SC2=C1

Molekylformel C14H14ClN3S
PubChem CID 13735
MDL-nummer MFCD00012112,MFCD00081642
IUPAC-namn (7-aminofenotiazin-3-yliden)-dimetylazaniumklorid
CAS 51811-82-6
InChI-nyckel NALREUIWICQLPS-UHFFFAOYSA-N
LEDER [Cl-].C[N+](C)=C1C=CC2=NC3=CC=C(N)C=C3SC2=C1
Molekylvikt (g/mol) 291.80
Synonym azure a,dimethylthionine,giemsa stain,azur a,n,n-dimethylthionine,3-amino-7-dimethylamino phenothiazin-5-ium chloride,methylene azure a,giemsa solution,3-amino-7-dimethylaminophenazathionium chloride,unii-m731v243ef
9

7-Bromo-2H-1,4-benzothiazin-3(4H)-one, 97%

CAS: 90814-91-8 Molekylformel: C8H6BrNOS Molekylvikt (g/mol): 244.11 MDL-nummer: MFCD02660583 InChI-nyckel: MDFPWMKBRDOSGB-UHFFFAOYSA-N Synonym: 7-bromo-2h-1,4-benzothiazin-3 4h-one,7-bromo-2h-benzo b 1,4 thiazin-3 4h-one,7-bromo-3,4-dihydro-2h-1,4-benzothiazin-3-one,7-bromo-2h,4h-benzo e 1,4-thiazin-3-one,7-bromo-2,4-dihydro-1,4-benzothiazin-3-one,2h-1,4-benzothiazin-3 4h-one, 7-bromo,7-bromo-4h-benzo 1,4 thiazin-3-one PubChem CID: 689065 LEDER: BrC1=CC2=C(NC(=O)CS2)C=C1

Molekylformel C8H6BrNOS
PubChem CID 689065
MDL-nummer MFCD02660583
CAS 90814-91-8
InChI-nyckel MDFPWMKBRDOSGB-UHFFFAOYSA-N
LEDER BrC1=CC2=C(NC(=O)CS2)C=C1
Molekylvikt (g/mol) 244.11
Synonym 7-bromo-2h-1,4-benzothiazin-3 4h-one,7-bromo-2h-benzo b 1,4 thiazin-3 4h-one,7-bromo-3,4-dihydro-2h-1,4-benzothiazin-3-one,7-bromo-2h,4h-benzo e 1,4-thiazin-3-one,7-bromo-2,4-dihydro-1,4-benzothiazin-3-one,2h-1,4-benzothiazin-3 4h-one, 7-bromo,7-bromo-4h-benzo 1,4 thiazin-3-one
10

6-Bromo-3,4-dihydro-2H-1,4-benzothiazine, 97%

CAS: 187604-75-7 Molekylformel: C8H8BrNS Molekylvikt (g/mol): 230.123 MDL-nummer: MFCD23379863 InChI-nyckel: AUIBYERXYVUBIL-UHFFFAOYSA-N Synonym: 6-bromo-3,4-dihydro-2h-benzo b 1,4 thiazine PubChem CID: 67172430 IUPAC-namn: 6-brom-3,4-dihydro-2H-1,4-bensotiazin LEDER: C1CSC2=C(N1)C=C(C=C2)Br

Molekylformel C8H8BrNS
PubChem CID 67172430
MDL-nummer MFCD23379863
IUPAC-namn 6-brom-3,4-dihydro-2H-1,4-bensotiazin
CAS 187604-75-7
InChI-nyckel AUIBYERXYVUBIL-UHFFFAOYSA-N
LEDER C1CSC2=C(N1)C=C(C=C2)Br
Molekylvikt (g/mol) 230.123
Synonym 6-bromo-3,4-dihydro-2h-benzo b 1,4 thiazine
11

4-(2-Chloroacetyl)-2H-1,4-benzothiazine, 97%, Thermo Scientific™

CAS: 20751-75-1 Molekylformel: C10H10ClNOS Molekylvikt (g/mol): 227.706 MDL-nummer: MFCD06655687 InChI-nyckel: AYFZGNOUGDUMDS-UHFFFAOYSA-N Synonym: 4-chloroacetyl-3,4-dihydro-2h-1,4-benzothiazine,4-2-chloroacetyl-2h-1,4-benzothiazine,2-chloro-1-3,4-dihydro-2h-1,4-benzothiazin-4-yl ethan-1-one,2-chloro-1-2,3-dihydro-1,4-benzothiazin-4-yl ethanone,ethanone, 2-chloro-1-2,3-dihydro-4h-1,4-benzothiazin-4-yl,2-chloro-1-10-thia-7-azabicyclo 4.4.0 deca-1,3,5-trien-7-yl ethanone,1-2h-benzo b 1,4 thiazin-4 3h-yl-2-chloroethanone,2-chloro-1-2,3-dihydro-4h-1,4-benzothiazin-4-yl ethan-1-one PubChem CID: 4962259 IUPAC-namn: 2-chloro-1-(2,3-dihydro-1,4-benzothiazin-4-yl)ethanone LEDER: C1CSC2=CC=CC=C2N1C(=O)CCl

Molekylformel C10H10ClNOS
PubChem CID 4962259
MDL-nummer MFCD06655687
IUPAC-namn 2-chloro-1-(2,3-dihydro-1,4-benzothiazin-4-yl)ethanone
CAS 20751-75-1
InChI-nyckel AYFZGNOUGDUMDS-UHFFFAOYSA-N
LEDER C1CSC2=CC=CC=C2N1C(=O)CCl
Molekylvikt (g/mol) 227.706
Synonym 4-chloroacetyl-3,4-dihydro-2h-1,4-benzothiazine,4-2-chloroacetyl-2h-1,4-benzothiazine,2-chloro-1-3,4-dihydro-2h-1,4-benzothiazin-4-yl ethan-1-one,2-chloro-1-2,3-dihydro-1,4-benzothiazin-4-yl ethanone,ethanone, 2-chloro-1-2,3-dihydro-4h-1,4-benzothiazin-4-yl,2-chloro-1-10-thia-7-azabicyclo 4.4.0 deca-1,3,5-trien-7-yl ethanone,1-2h-benzo b 1,4 thiazin-4 3h-yl-2-chloroethanone,2-chloro-1-2,3-dihydro-4h-1,4-benzothiazin-4-yl ethan-1-one
12

Ethyl 3-methyl-4H-1,4-benzothiazine-2-carboxylate, 98%, Thermo Scientific™

CAS: 7625-01-6 MDL-nummer: MFCD00173950 PubChem CID: 360308 IUPAC-namn: ethyl 3-methyl-4H-1,4-benzothiazine-2-carboxylate LEDER: CCOC(=O)C1=C(NC2=CC=CC=C2S1)C

PubChem CID 360308
MDL-nummer MFCD00173950
IUPAC-namn ethyl 3-methyl-4H-1,4-benzothiazine-2-carboxylate
CAS 7625-01-6
LEDER CCOC(=O)C1=C(NC2=CC=CC=C2S1)C
13

7-Methoxy-1,4-benzothiazin-3(4H)-one, 97%, Thermo Scientific™

CAS: 22726-30-3 Molekylformel: C9H9NO2S Molekylvikt (g/mol): 195.236 MDL-nummer: MFCD02660686 InChI-nyckel: ZITGVVWIRFDIBZ-UHFFFAOYSA-N Synonym: 7-methoxy-1,4-benzothiazin-3-one,7-methoxy-1,4-benzothiazin-3 4h-one,7-methoxy-2h-benzo b 1,4 thiazin-3 4h-one,7-methoxy-2h-1,4-benzothiazin-3 4h-one,7-methoxy-2h,4h-benzo e 1,4-thiazin-3-one,7-methoxy-2,4-dihydro-1,4-benzothiazin-3-one,acmc-209fyd,2h-1,4-benzothiazin-3 4h-one,7-methoxy,7-methoxy-2h-1,4-benzothiazine-3 4h-one PubChem CID: 403666 IUPAC-namn: 7-methoxy-4H-1,4-benzothiazin-3-one LEDER: COC1=CC2=C(C=C1)NC(=O)CS2

Molekylformel C9H9NO2S
PubChem CID 403666
MDL-nummer MFCD02660686
IUPAC-namn 7-methoxy-4H-1,4-benzothiazin-3-one
CAS 22726-30-3
InChI-nyckel ZITGVVWIRFDIBZ-UHFFFAOYSA-N
LEDER COC1=CC2=C(C=C1)NC(=O)CS2
Molekylvikt (g/mol) 195.236
Synonym 7-methoxy-1,4-benzothiazin-3-one,7-methoxy-1,4-benzothiazin-3 4h-one,7-methoxy-2h-benzo b 1,4 thiazin-3 4h-one,7-methoxy-2h-1,4-benzothiazin-3 4h-one,7-methoxy-2h,4h-benzo e 1,4-thiazin-3-one,7-methoxy-2,4-dihydro-1,4-benzothiazin-3-one,acmc-209fyd,2h-1,4-benzothiazin-3 4h-one,7-methoxy,7-methoxy-2h-1,4-benzothiazine-3 4h-one
14

2-Methyl-2H-1,4-benzothiazin-3(4H)-one, 97%, Thermo Scientific™

CAS: 7028-57-1 Molekylformel: C9H9NOS Molekylvikt (g/mol): 179.24 MDL-nummer: MFCD02941599 InChI-nyckel: MCEOSIYJRZMQNS-UHFFFAOYNA-N Synonym: 2-methyl-2h-1,4-benzothiazin-3 4h-one,2h-1,4-benzothiazin-3 4h-one, 2-methyl,2-methyl-2h-benzo b 1,4 thiazin-3 4h-one,2-methyl-3,4-dihydro-2h-1,4-benzothiazin-3-one,2-methyl-2,4-dihydro-1,4-benzothiazin-3-one,2-methyl-4h-benzo 1,4 thiazin-3-one,2-methyl-4h-benzo e 1,4-thiazaperhydroin-3-one PubChem CID: 3803849 IUPAC-namn: 2-methyl-4H-1,4-benzothiazin-3-one LEDER: CC1SC2=CC=CC=C2NC1=O

Molekylformel C9H9NOS
PubChem CID 3803849
MDL-nummer MFCD02941599
IUPAC-namn 2-methyl-4H-1,4-benzothiazin-3-one
CAS 7028-57-1
InChI-nyckel MCEOSIYJRZMQNS-UHFFFAOYNA-N
LEDER CC1SC2=CC=CC=C2NC1=O
Molekylvikt (g/mol) 179.24
Synonym 2-methyl-2h-1,4-benzothiazin-3 4h-one,2h-1,4-benzothiazin-3 4h-one, 2-methyl,2-methyl-2h-benzo b 1,4 thiazin-3 4h-one,2-methyl-3,4-dihydro-2h-1,4-benzothiazin-3-one,2-methyl-2,4-dihydro-1,4-benzothiazin-3-one,2-methyl-4h-benzo 1,4 thiazin-3-one,2-methyl-4h-benzo e 1,4-thiazaperhydroin-3-one
15

6-Nitro-2H-1,4-benzothiazin-3(4H)-one, 97%, Thermo Scientific™

CAS: 21762-74-3 Molekylformel: C8H6N2O3S Molekylvikt (g/mol): 210.21 MDL-nummer: MFCD00456556 InChI-nyckel: BALSKAVZBPPKCS-UHFFFAOYSA-N Synonym: 6-nitro-2h-benzo b 1,4 thiazin-3 4h-one,6-nitro-2h-1,4-benzothiazin-3 4h-one,2h-1,4-benzothiazin-3 4h-one, 6-nitro,6-nitro-2,4-dihydro-1,4-benzothiazin-3-one,2h-1,4-benzothiazin-3 4h-one,6-nitro,6-nitro-2h-benzo b-1,4 thiazin-3 4h-one,6-nitro-3,4-dihydro-2h-1,4-benzothiazin-3-one PubChem CID: 4182356 IUPAC-namn: 6-nitro-3,4-dihydro-2H-1,4-benzothiazin-3-one LEDER: [O-][N+](=O)C1=CC2=C(SCC(=O)N2)C=C1

Molekylformel C8H6N2O3S
PubChem CID 4182356
MDL-nummer MFCD00456556
IUPAC-namn 6-nitro-3,4-dihydro-2H-1,4-benzothiazin-3-one
CAS 21762-74-3
InChI-nyckel BALSKAVZBPPKCS-UHFFFAOYSA-N
LEDER [O-][N+](=O)C1=CC2=C(SCC(=O)N2)C=C1
Molekylvikt (g/mol) 210.21
Synonym 6-nitro-2h-benzo b 1,4 thiazin-3 4h-one,6-nitro-2h-1,4-benzothiazin-3 4h-one,2h-1,4-benzothiazin-3 4h-one, 6-nitro,6-nitro-2,4-dihydro-1,4-benzothiazin-3-one,2h-1,4-benzothiazin-3 4h-one,6-nitro,6-nitro-2h-benzo b-1,4 thiazin-3 4h-one,6-nitro-3,4-dihydro-2h-1,4-benzothiazin-3-one