2-methyl-N-(5-methyl-6-oxidanylidene-benzo[b][1,4]benzothiazepin-2-yl)pyrazole-3-carboxamide

Systemtic Name: 2-methyl-N-(5-methyl-6-oxidanylidene-benzo[b][1,4]benzothiazepin-2-yl)pyrazole-3-carboxamide Openeye Name: 2-methyl-N-(5-methyl-6-oxo-benzo[b][1,4]benzothiazepin-2-yl)pyrazole-3-carboxamide CAS Name: 2-methyl-N-(5-methyl-6-oxo-2-benzo[b][1,4]benzothiazepinyl)-3-pyrazolecarboxamide IUPAC Name: 2-methyl-N-(5-methyl-6-oxobenzo[b][1,4]benzothiazepin-2-yl)pyrazole-3-carboxamide Traditional Name: N-(6-keto-5-methyl-benzo[b][1,4]benzothiazepin-2-yl)-2-methyl-pyrazole-3-carboxamide Formula: C19H16N4O2S MolecularWeight: 364.42094

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)NC(=O)C3=CC=NN3C)SC4=CC=CC=C4C1=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)NC(=O)C3=CC=NN3C)SC4=CC=CC=C4C1=O

InChI

InChI=1S/C19H16N4O2S/c1-22-14-8-7-12(21-18(24)15-9-10-20-23(15)2)11-17(14)26-16-6-4-3-5-13(16)19(22)25/h3-11H,1-2H3,(H,21,24)