3,4-dimethoxy-N-(5-methyl-6-oxidanylidene-benzo[b][1,4]benzothiazepin-3-yl)benzamide

Systemtic Name: 3,4-dimethoxy-N-(5-methyl-6-oxidanylidene-benzo[b][1,4]benzothiazepin-3-yl)benzamide Openeye Name: 3,4-dimethoxy-N-(5-methyl-6-oxo-benzo[b][1,4]benzothiazepin-3-yl)benzamide CAS Name: 3,4-dimethoxy-N-(5-methyl-6-oxo-3-benzo[b][1,4]benzothiazepinyl)benzamide IUPAC Name: 3,4-dimethoxy-N-(5-methyl-6-oxobenzo[b][1,4]benzothiazepin-3-yl)benzamide Traditional Name: N-(6-keto-5-methyl-benzo[b][1,4]benzothiazepin-3-yl)-3,4-dimethoxy-benzamide Formula: C23H20N2O4S MolecularWeight: 420.4809

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)NC(=O)C3=CC(=C(C=C3)OC)OC)SC4=CC=CC=C4C1=O

Isomeric SMILES

CN1C2=C(C=CC(=C2)NC(=O)C3=CC(=C(C=C3)OC)OC)SC4=CC=CC=C4C1=O

InChI

InChI=1S/C23H20N2O4S/c1-25-17-13-15(24-22(26)14-8-10-18(28-2)19(12-14)29-3)9-11-21(17)30-20-7-5-4-6-16(20)23(25)27/h4-13H,1-3H3,(H,24,26)