2-[(2E)-2-(5-cyano-4-methyl-3-oxidanylidene-pyridin-2-ylidene)-3H-1,3-thiazol-4-yl]ethanamide

Systemtic Name: 2-[(2E)-2-(5-cyano-4-methyl-3-oxidanylidene-pyridin-2-ylidene)-3H-1,3-thiazol-4-yl]ethanamide Openeye Name: 2-[(2E)-2-(5-cyano-4-methyl-3-oxo-2-pyridylidene)-3H-thiazol-4-yl]acetamide CAS Name: 2-[(2E)-2-(5-cyano-4-methyl-3-oxo-2-pyridinylidene)-3H-thiazol-4-yl]acetamide IUPAC Name: 2-[(2E)-2-(5-cyano-4-methyl-3-oxopyridin-2-ylidene)-3H-1,3-thiazol-4-yl]acetamide Traditional Name: 2-[(2E)-2-(5-cyano-3-keto-4-methyl-2-pyridylidene)-4-thiazolin-4-yl]acetamide Formula: C12H10N4O2S MolecularWeight: 274.2984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NC(=C2NC(=CS2)CC(=O)N)C1=O)C#N

Isomeric SMILES

CC1=C(C=N/C(=C/2\NC(=CS2)CC(=O)N)/C1=O)C#N

InChI

InChI=1S/C12H10N4O2S/c1-6-7(3-13)4-15-10(11(6)18)12-16-8(5-19-12)2-9(14)17/h4-5,16H,2H2,1H3,(H2,14,17)/b12-10+