N-(8-methoxy-4-oxidanylidene-3,5-dihydro-2H-1,5-benzothiazepin-6-yl)methanamide

Systemtic Name: N-(8-methoxy-4-oxidanylidene-3,5-dihydro-2H-1,5-benzothiazepin-6-yl)methanamide Openeye Name: N-(8-methoxy-4-oxo-3,5-dihydro-2H-1,5-benzothiazepin-6-yl)formamide CAS Name: N-(8-methoxy-4-oxo-3,5-dihydro-2H-1,5-benzothiazepin-6-yl)formamide IUPAC Name: N-(8-methoxy-4-oxo-3,5-dihydro-2H-1,5-benzothiazepin-6-yl)formamide Traditional Name: N-(4-keto-8-methoxy-3,5-dihydro-2H-1,5-benzothiazepin-6-yl)formamide Formula: C11H12N2O3S MolecularWeight: 252.28958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C(=C1)NC=O)NC(=O)CCS2

Isomeric SMILES

COC1=CC2=C(C(=C1)NC=O)NC(=O)CCS2

InChI

InChI=1S/C11H12N2O3S/c1-16-7-4-8(12-6-14)11-9(5-7)17-3-2-10(15)13-11/h4-6H,2-3H2,1H3,(H,12,14)(H,13,15)