4-oxidanylidene-N'-pyridin-2-ylcarbonyl-3,5-dihydro-2H-1,5-benzothiazepine-7-carbohydrazide

Systemtic Name: 4-oxidanylidene-N'-pyridin-2-ylcarbonyl-3,5-dihydro-2H-1,5-benzothiazepine-7-carbohydrazide Openeye Name: 4-oxo-N'-(pyridine-2-carbonyl)-3,5-dihydro-2H-1,5-benzothiazepine-7-carbohydrazide CAS Name: 4-oxo-N'-[oxo(2-pyridinyl)methyl]-3,5-dihydro-2H-1,5-benzothiazepine-7-carbohydrazide IUPAC Name: 4-oxo-N'-(pyridine-2-carbonyl)-3,5-dihydro-2H-1,5-benzothiazepine-7-carbohydrazide Traditional Name: 4-keto-N'-picolinoyl-3,5-dihydro-2H-1,5-benzothiazepine-7-carbohydrazide Formula: C16H14N4O3S MolecularWeight: 342.37236

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=C(C=C(C=C2)C(=O)NNC(=O)C3=CC=CC=N3)NC1=O

Isomeric SMILES

C1CSC2=C(C=C(C=C2)C(=O)NNC(=O)C3=CC=CC=N3)NC1=O

InChI

InChI=1S/C16H14N4O3S/c21-14-6-8-24-13-5-4-10(9-12(13)18-14)15(22)19-20-16(23)11-3-1-2-7-17-11/h1-5,7,9H,6,8H2,(H,18,21)(H,19,22)(H,20,23)