N-[2-[(2E)-2-[(4-methylsulfanylphenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]pyridine-2-carboxamide

Systemtic Name: N-[2-[(2E)-2-[(4-methylsulfanylphenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]pyridine-2-carboxamide Openeye Name: N-[2-[(2E)-2-[(4-methylsulfanylphenyl)methylene]hydrazino]-2-oxo-ethyl]pyridine-2-carboxamide CAS Name: N-[2-[(2E)-2-[[4-(methylthio)phenyl]methylidene]hydrazinyl]-2-oxoethyl]-2-pyridinecarboxamide IUPAC Name: N-[2-[(2E)-2-[(4-methylsulfanylphenyl)methylidene]hydrazinyl]-2-oxoethyl]pyridine-2-carboxamide Traditional Name: N-[2-keto-2-[(N'E)-N'-[4-(methylthio)benzylidene]hydrazino]ethyl]picolinamide Formula: C16H16N4O2S MolecularWeight: 328.38884

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)C=NNC(=O)CNC(=O)C2=CC=CC=N2

Isomeric SMILES

CSC1=CC=C(C=C1)/C=N/NC(=O)CNC(=O)C2=CC=CC=N2

InChI

InChI=1S/C16H16N4O2S/c1-23-13-7-5-12(6-8-13)10-19-20-15(21)11-18-16(22)14-4-2-3-9-17-14/h2-10H,11H2,1H3,(H,18,22)(H,20,21)/b19-10+