6-oxidanylidene-5H-benzo[b][1,4]benzothiazepine-8-carbonyl chloride

Systemtic Name: 6-oxidanylidene-5H-benzo[b][1,4]benzothiazepine-8-carbonyl chloride Openeye Name: 6-oxo-5H-benzo[b][1,4]benzothiazepine-8-carbonyl chloride CAS Name: 6-oxo-5H-benzo[b][1,4]benzothiazepine-8-carbonyl chloride IUPAC Name: 6-oxo-5H-benzo[b][1,4]benzothiazepine-8-carbonyl chloride Traditional Name: 6-keto-5H-benzo[b][1,4]benzothiazepine-8-carbonyl chloride Formula: C14H8ClNO2S MolecularWeight: 289.73682

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)C3=C(S2)C=CC(=C3)C(=O)Cl

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)C3=C(S2)C=CC(=C3)C(=O)Cl

InChI

InChI=1S/C14H8ClNO2S/c15-13(17)8-5-6-11-9(7-8)14(18)16-10-3-1-2-4-12(10)19-11/h1-7H,(H,16,18)