(4-oxo-2,3,4,5-tetrahydro-1,5-bensotiazepin-3-yl)ättiksyra, 97 %, Thermo Scientific™

CAS: 17547-79-4 Molekylformel: C11H11NO3S Molekylvikt (g/mol): 237.27 MDL-nummer: MFCD01416244 InChI-nyckel: VCSCQLDBPVHQPW-UHFFFAOYNA-N Synonym: 4-oxo-2,3,4,5-tetrahydro-1,5-benzothiazepin-3-yl acetic acid,benzo b perhydrothiazepin-4-one-3-acetic acid,4-oxo-3,5-dihydro-2h-1,5-benzothiazepin-3-yl acetic acid,1,5-benzothiazepine-3-aceticacid, 2,3,4,5-tetrahydro-4-oxo,2-4-oxo-2,3,4,5-tetrahydro-1,5-benzothiazepin-3-yl acetic acid,2-4-oxo-2h,3h,5h-benzo b 1,4-thiazepin-3-yl acetic acid,2-4-oxo-3,5-dihydro-2h-1,5-benzothiazepin-3-yl acetic acid,4-oxo-2,3,4,5-tetrahydro-1,5-benzothiazepine-3-acetic acid,4-oxo-2,3,4,5-tetrahydro-1,5-benzothiazepin-3-yl acetic acid #,1,5-benzothiazepine-3-acetic acid, 2,3,4,5-tetrahydro-4-oxo PubChem CID: 580528 IUPAC-namn: 2-(4-oxo-3,5-dihydro-2H-1,5-bensotiazepin-3-yl)ättiksyra LEDER: OC(=O)CC1CSC2=CC=CC=C2NC1=O