3-(4-chlorophenyl)sulfanyl-N'-[2-(2-oxidanylidenepyridin-1-yl)ethanoyl]propanehydrazide

Systemtic Name: 3-(4-chlorophenyl)sulfanyl-N'-[2-(2-oxidanylidenepyridin-1-yl)ethanoyl]propanehydrazide Openeye Name: 3-(4-chlorophenyl)sulfanyl-N'-[2-(2-oxo-1-pyridyl)acetyl]propanehydrazide CAS Name: 3-[(4-chlorophenyl)thio]-N'-[1-oxo-2-(2-oxo-1-pyridinyl)ethyl]propanehydrazide IUPAC Name: 3-(4-chlorophenyl)sulfanyl-N'-[2-(2-oxopyridin-1-yl)acetyl]propanehydrazide Traditional Name: 3-[(4-chlorophenyl)thio]-N'-[2-(2-keto-1-pyridyl)acetyl]propionohydrazide Formula: C16H16ClN3O3S MolecularWeight: 365.83454

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)N(C=C1)CC(=O)NNC(=O)CCSC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC(=O)N(C=C1)CC(=O)NNC(=O)CCSC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H16ClN3O3S/c17-12-4-6-13(7-5-12)24-10-8-14(21)18-19-15(22)11-20-9-2-1-3-16(20)23/h1-7,9H,8,10-11H2,(H,18,21)(H,19,22)