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

Systemtic Name: 2-(4-oxidanylidene-1,5-benzothiazepin-5-yl)ethanamide Openeye Name: 2-(4-oxo-1,5-benzothiazepin-5-yl)acetamide CAS Name: 2-(4-oxo-1,5-benzothiazepin-5-yl)acetamide IUPAC Name: 2-(4-oxo-1,5-benzothiazepin-5-yl)acetamide Traditional Name: 2-(4-keto-1,5-benzothiazepin-5-yl)acetamide Formula: C11H10N2O2S MolecularWeight: 234.2743

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C(=O)C=CS2)CC(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)N(C(=O)C=CS2)CC(=O)N

InChI

InChI=1S/C11H10N2O2S/c12-10(14)7-13-8-3-1-2-4-9(8)16-6-5-11(13)15/h1-6H,7H2,(H2,12,14)