2-(3,5-dihydro-2H-1,4-benzothiazepin-4-yl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-(3,5-dihydro-2H-1,4-benzothiazepin-4-yl)-2-oxidanylidene-ethanamide Openeye Name: 2-(3,5-dihydro-2H-1,4-benzothiazepin-4-yl)-2-oxo-acetamide CAS Name: 2-(3,5-dihydro-2H-1,4-benzothiazepin-4-yl)-2-oxoacetamide IUPAC Name: 2-(3,5-dihydro-2H-1,4-benzothiazepin-4-yl)-2-oxoacetamide Traditional Name: 2-(3,5-dihydro-2H-1,4-benzothiazepin-4-yl)-2-keto-acetamide Formula: C11H12N2O2S MolecularWeight: 236.29018

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=CC=CC=C2CN1C(=O)C(=O)N

Isomeric SMILES

C1CSC2=CC=CC=C2CN1C(=O)C(=O)N

InChI

InChI=1S/C11H12N2O2S/c12-10(14)11(15)13-5-6-16-9-4-2-1-3-8(9)7-13/h1-4H,5-7H2,(H2,12,14)