(4-Oxo-2,3,4,5-Tetrahydro-1,5-Benzothiazepin-3-yl)-Essigsäure, 97 %, Thermo Scientific™

CAS: 17547-79-4 Summenformel: C11H11NO3S Molekulargewicht (g/mol): 237.27 MDL-Nummer: MFCD01416244 InChI-Schlüssel: 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-Name: 2-(4-Oxo-3,5-Dihydro-2H-1,5-Benzothiazepin-3-yl)Ethansäure SMILES: OC(=O)CC1CSC2=CC=CC=C2NC1=O