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

Systemtic Name: ethyl (Z)-2-cyano-3-[(5-cyano-4-methyl-3-methylsulfanyl-6-oxidanylidene-1H-pyridin-2-yl)amino]prop-2-enoate Openeye Name: ethyl (Z)-2-cyano-3-[(5-cyano-4-methyl-3-methylsulfanyl-6-oxo-1H-pyridin-2-yl)amino]prop-2-enoate CAS Name: (Z)-2-cyano-3-[[5-cyano-4-methyl-3-(methylthio)-6-oxo-1H-pyridin-2-yl]amino]-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-2-cyano-3-[(5-cyano-4-methyl-3-methylsulfanyl-6-oxo-1H-pyridin-2-yl)amino]prop-2-enoate Traditional Name: (Z)-2-cyano-3-[[5-cyano-6-keto-4-methyl-3-(methylthio)-1H-pyridin-2-yl]amino]acrylic acid ethyl ester Formula: C14H14N4O3S MolecularWeight: 318.35096

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CNC1=C(C(=C(C(=O)N1)C#N)C)SC)C#N

Isomeric SMILES

CCOC(=O)/C(=C\NC1=C(C(=C(C(=O)N1)C#N)C)SC)/C#N

InChI

InChI=1S/C14H14N4O3S/c1-4-21-14(20)9(5-15)7-17-12-11(22-3)8(2)10(6-16)13(19)18-12/h7H,4H2,1-3H3,(H2,17,18,19)/b9-7-