6-oxidanylidene-N'-[2-(4-phenyl-1,3-thiazol-2-yl)ethanoyl]-1H-pyridine-3-carbohydrazide

Systemtic Name: 6-oxidanylidene-N'-[2-(4-phenyl-1,3-thiazol-2-yl)ethanoyl]-1H-pyridine-3-carbohydrazide Openeye Name: 6-oxo-N'-[2-(4-phenylthiazol-2-yl)acetyl]-1H-pyridine-3-carbohydrazide CAS Name: 6-oxo-N'-[1-oxo-2-(4-phenyl-2-thiazolyl)ethyl]-1H-pyridine-3-carbohydrazide IUPAC Name: 6-oxo-N'-[2-(4-phenyl-1,3-thiazol-2-yl)acetyl]-1H-pyridine-3-carbohydrazide Traditional Name: 6-keto-N'-[2-(4-phenylthiazol-2-yl)acetyl]-1H-pyridine-3-carbohydrazide Formula: C17H14N4O3S MolecularWeight: 354.38306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)CC(=O)NNC(=O)C3=CNC(=O)C=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)CC(=O)NNC(=O)C3=CNC(=O)C=C3

InChI

InChI=1S/C17H14N4O3S/c22-14-7-6-12(9-18-14)17(24)21-20-15(23)8-16-19-13(10-25-16)11-4-2-1-3-5-11/h1-7,9-10H,8H2,(H,18,22)(H,20,23)(H,21,24)