methyl 6-oxidanylidene-5H-benzo[b][1,4]benzothiazepine-2-carboxylate

Systemtic Name: methyl 6-oxidanylidene-5H-benzo[b][1,4]benzothiazepine-2-carboxylate Openeye Name: methyl 6-oxo-5H-benzo[b][1,4]benzothiazepine-2-carboxylate CAS Name: 6-oxo-5H-benzo[b][1,4]benzothiazepine-2-carboxylic acid methyl ester IUPAC Name: methyl 6-oxo-5H-benzo[b][1,4]benzothiazepine-2-carboxylate Traditional Name: 6-keto-5H-benzo[b][1,4]benzothiazepine-2-carboxylic acid methyl ester Formula: C15H11NO3S MolecularWeight: 285.31774

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC2=C(C=C1)NC(=O)C3=CC=CC=C3S2

Isomeric SMILES

COC(=O)C1=CC2=C(C=C1)NC(=O)C3=CC=CC=C3S2

InChI

InChI=1S/C15H11NO3S/c1-19-15(18)9-6-7-11-13(8-9)20-12-5-3-2-4-10(12)14(17)16-11/h2-8H,1H3,(H,16,17)