N'-[2-(3,4-dimethylphenyl)sulfanylethanoyl]-2-(2-oxidanylidenepyridin-1-yl)ethanehydrazide

Systemtic Name: N'-[2-(3,4-dimethylphenyl)sulfanylethanoyl]-2-(2-oxidanylidenepyridin-1-yl)ethanehydrazide Openeye Name: N'-[2-(3,4-dimethylphenyl)sulfanylacetyl]-2-(2-oxo-1-pyridyl)acetohydrazide CAS Name: N'-[2-[(3,4-dimethylphenyl)thio]-1-oxoethyl]-2-(2-oxo-1-pyridinyl)acetohydrazide IUPAC Name: N'-[2-(3,4-dimethylphenyl)sulfanylacetyl]-2-(2-oxopyridin-1-yl)acetohydrazide Traditional Name: N'-[2-[(3,4-dimethylphenyl)thio]acetyl]-2-(2-keto-1-pyridyl)acetohydrazide Formula: C17H19N3O3S MolecularWeight: 345.41606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)SCC(=O)NNC(=O)CN2C=CC=CC2=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)SCC(=O)NNC(=O)CN2C=CC=CC2=O)C

InChI

InChI=1S/C17H19N3O3S/c1-12-6-7-14(9-13(12)2)24-11-16(22)19-18-15(21)10-20-8-4-3-5-17(20)23/h3-9H,10-11H2,1-2H3,(H,18,21)(H,19,22)