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

Systemtic Name: 2-[(2E)-2-(5-cyano-3-oxidanylidene-pyridin-2-ylidene)-3H-1,3-thiazol-4-yl]-N-methylsulfonyl-ethanamide Openeye Name: 2-[(2E)-2-(5-cyano-3-oxo-2-pyridylidene)-3H-thiazol-4-yl]-N-methylsulfonyl-acetamide CAS Name: 2-[(2E)-2-(5-cyano-3-oxo-2-pyridinylidene)-3H-thiazol-4-yl]-N-methylsulfonylacetamide IUPAC Name: 2-[(2E)-2-(5-cyano-3-oxopyridin-2-ylidene)-3H-1,3-thiazol-4-yl]-N-methylsulfonylacetamide Traditional Name: 2-[(2E)-2-(5-cyano-3-keto-2-pyridylidene)-4-thiazolin-4-yl]-N-mesyl-acetamide Formula: C12H10N4O4S2 MolecularWeight: 338.3622

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC(=O)CC1=CSC(=C2C(=O)C=C(C=N2)C#N)N1

Isomeric SMILES

CS(=O)(=O)NC(=O)CC1=CS/C(=C/2\C(=O)C=C(C=N2)C#N)/N1

InChI

InChI=1S/C12H10N4O4S2/c1-22(19,20)16-10(18)3-8-6-21-12(15-8)11-9(17)2-7(4-13)5-14-11/h2,5-6,15H,3H2,1H3,(H,16,18)/b12-11+