N-(4-oxidanylidene-3,5-dihydro-2H-1,5-benzothiazepin-8-yl)ethanamide

Systemtic Name: N-(4-oxidanylidene-3,5-dihydro-2H-1,5-benzothiazepin-8-yl)ethanamide Openeye Name: N-(4-oxo-3,5-dihydro-2H-1,5-benzothiazepin-8-yl)acetamide CAS Name: N-(4-oxo-3,5-dihydro-2H-1,5-benzothiazepin-8-yl)acetamide IUPAC Name: N-(4-oxo-3,5-dihydro-2H-1,5-benzothiazepin-8-yl)acetamide Traditional Name: N-(4-keto-3,5-dihydro-2H-1,5-benzothiazepin-8-yl)acetamide Formula: C11H12N2O2S MolecularWeight: 236.29018

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)NC(=O)CCS2

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)NC(=O)CCS2

InChI

InChI=1S/C11H12N2O2S/c1-7(14)12-8-2-3-9-10(6-8)16-5-4-11(15)13-9/h2-3,6H,4-5H2,1H3,(H,12,14)(H,13,15)