ethyl 3-[[4-(4-chlorophenyl)-5-cyano-3-methylsulfanyl-6-oxidanylidene-1H-pyridin-2-yl]amino]-2-cyano-prop-2-enoate

Systemtic Name: ethyl 3-[[4-(4-chlorophenyl)-5-cyano-3-methylsulfanyl-6-oxidanylidene-1H-pyridin-2-yl]amino]-2-cyano-prop-2-enoate Openeye Name: ethyl 3-[[4-(4-chlorophenyl)-5-cyano-3-methylsulfanyl-6-oxo-1H-pyridin-2-yl]amino]-2-cyano-prop-2-enoate CAS Name: 3-[[4-(4-chlorophenyl)-5-cyano-3-(methylthio)-6-oxo-1H-pyridin-2-yl]amino]-2-cyano-2-propenoic acid ethyl ester IUPAC Name: ethyl 3-[[4-(4-chlorophenyl)-5-cyano-3-methylsulfanyl-6-oxo-1H-pyridin-2-yl]amino]-2-cyanoprop-2-enoate Traditional Name: 3-[[4-(4-chlorophenyl)-5-cyano-6-keto-3-(methylthio)-1H-pyridin-2-yl]amino]-2-cyano-acrylic acid ethyl ester Formula: C19H15ClN4O3S MolecularWeight: 414.8654

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CNC1=C(C(=C(C(=O)N1)C#N)C2=CC=C(C=C2)Cl)SC)C#N

Isomeric SMILES

CCOC(=O)C(=CNC1=C(C(=C(C(=O)N1)C#N)C2=CC=C(C=C2)Cl)SC)C#N

InChI

InChI=1S/C19H15ClN4O3S/c1-3-27-19(26)12(8-21)10-23-17-16(28-2)15(14(9-22)18(25)24-17)11-4-6-13(20)7-5-11/h4-7,10H,3H2,1-2H3,(H2,23,24,25)