ethyl (2Z)-2-[(2-chlorophenyl)hydrazinylidene]-4-(3-cyano-4,6-dimethyl-pyridin-2-yl)sulfanyl-3-oxidanylidene-butanoate

Systemtic Name: ethyl (2Z)-2-[(2-chlorophenyl)hydrazinylidene]-4-(3-cyano-4,6-dimethyl-pyridin-2-yl)sulfanyl-3-oxidanylidene-butanoate Openeye Name: ethyl (2Z)-2-[(2-chlorophenyl)hydrazono]-4-[(3-cyano-4,6-dimethyl-2-pyridyl)sulfanyl]-3-oxo-butanoate CAS Name: (2Z)-2-[(2-chlorophenyl)hydrazinylidene]-4-[(3-cyano-4,6-dimethyl-2-pyridinyl)thio]-3-oxobutanoic acid ethyl ester IUPAC Name: ethyl (2Z)-2-[(2-chlorophenyl)hydrazinylidene]-4-(3-cyano-4,6-dimethylpyridin-2-yl)sulfanyl-3-oxobutanoate Traditional Name: (2Z)-2-[(2-chlorophenyl)hydrazono]-4-[(3-cyano-4,6-dimethyl-2-pyridyl)thio]-3-keto-butyric acid ethyl ester Formula: C20H19ClN4O3S MolecularWeight: 430.90786

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NNC1=CC=CC=C1Cl)C(=O)CSC2=C(C(=CC(=N2)C)C)C#N

Isomeric SMILES

CCOC(=O)/C(=N\NC1=CC=CC=C1Cl)/C(=O)CSC2=C(C(=CC(=N2)C)C)C#N

InChI

InChI=1S/C20H19ClN4O3S/c1-4-28-20(27)18(25-24-16-8-6-5-7-15(16)21)17(26)11-29-19-14(10-22)12(2)9-13(3)23-19/h5-9,24H,4,11H2,1-3H3/b25-18-