CAS: 17547-79-4 Formule moléculaire: C11H11NO3S Poids moléculaire (g/mol): 237.27 Numéro MDL: MFCD01416244 Clé InChI: VCSCQLDBPVHQPW-UHFFFAOYNA-N Synonyme: 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 CID PubChem: 580528 Nom IUPAC: Acide acétique 2-(4-oxo-3,5-dihydro-2H-1,5-benzothiazépine-3-yl) SMILES: OC(=O)CC1CSC2=CC=CC=C2NC1=O