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

Systemtic Name: ethyl (Z)-2-cyano-3-[[4-(5-cyano-2-methyl-6-oxidanylidene-1H-pyridin-3-yl)-1,3-thiazol-2-yl]amino]prop-2-enoate Openeye Name: ethyl (Z)-2-cyano-3-[[4-(5-cyano-2-methyl-6-oxo-1H-pyridin-3-yl)thiazol-2-yl]amino]prop-2-enoate CAS Name: (Z)-2-cyano-3-[[4-(5-cyano-2-methyl-6-oxo-1H-pyridin-3-yl)-2-thiazolyl]amino]-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-2-cyano-3-[[4-(5-cyano-2-methyl-6-oxo-1H-pyridin-3-yl)-1,3-thiazol-2-yl]amino]prop-2-enoate Traditional Name: (Z)-2-cyano-3-[[4-(5-cyano-6-keto-2-methyl-1H-pyridin-3-yl)thiazol-2-yl]amino]acrylic acid ethyl ester Formula: C16H13N5O3S MolecularWeight: 355.37112

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CNC1=NC(=CS1)C2=C(NC(=O)C(=C2)C#N)C)C#N

Isomeric SMILES

CCOC(=O)/C(=C\NC1=NC(=CS1)C2=C(NC(=O)C(=C2)C#N)C)/C#N

InChI

InChI=1S/C16H13N5O3S/c1-3-24-15(23)11(6-18)7-19-16-21-13(8-25-16)12-4-10(5-17)14(22)20-9(12)2/h4,7-8H,3H2,1-2H3,(H,19,21)(H,20,22)/b11-7-