N-(5-methyl-6-oxidanylidene-benzo[b][1,4]benzothiazepin-2-yl)cyclopropanecarboxamide

Systemtic Name: N-(5-methyl-6-oxidanylidene-benzo[b][1,4]benzothiazepin-2-yl)cyclopropanecarboxamide Openeye Name: N-(5-methyl-6-oxo-benzo[b][1,4]benzothiazepin-2-yl)cyclopropanecarboxamide CAS Name: N-(5-methyl-6-oxo-2-benzo[b][1,4]benzothiazepinyl)cyclopropanecarboxamide IUPAC Name: N-(5-methyl-6-oxobenzo[b][1,4]benzothiazepin-2-yl)cyclopropanecarboxamide Traditional Name: N-(6-keto-5-methyl-benzo[b][1,4]benzothiazepin-2-yl)cyclopropanecarboxamide Formula: C18H16N2O2S MolecularWeight: 324.39684

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)NC(=O)C3CC3)SC4=CC=CC=C4C1=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)NC(=O)C3CC3)SC4=CC=CC=C4C1=O

InChI

InChI=1S/C18H16N2O2S/c1-20-14-9-8-12(19-17(21)11-6-7-11)10-16(14)23-15-5-3-2-4-13(15)18(20)22/h2-5,8-11H,6-7H2,1H3,(H,19,21)