5-cyano-6-methyl-2-oxidanylidene-4-[4-(trifluoromethyl)-1,3-thiazol-5-yl]-1,4-dihydropyrimidine-3-carboxylic acid

Systemtic Name: 5-cyano-6-methyl-2-oxidanylidene-4-[4-(trifluoromethyl)-1,3-thiazol-5-yl]-1,4-dihydropyrimidine-3-carboxylic acid Openeye Name: 5-cyano-6-methyl-2-oxo-4-[4-(trifluoromethyl)thiazol-5-yl]-1,4-dihydropyrimidine-3-carboxylic acid CAS Name: 5-cyano-6-methyl-2-oxo-4-[4-(trifluoromethyl)-5-thiazolyl]-1,4-dihydropyrimidine-3-carboxylic acid IUPAC Name: 5-cyano-6-methyl-2-oxo-4-[4-(trifluoromethyl)-1,3-thiazol-5-yl]-1,4-dihydropyrimidine-3-carboxylic acid Traditional Name: 5-cyano-2-keto-6-methyl-4-[4-(trifluoromethyl)thiazol-5-yl]-1,4-dihydropyrimidine-3-carboxylic acid Formula: C11H7F3N4O3S MolecularWeight: 332.25849

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(N(C(=O)N1)C(=O)O)C2=C(N=CS2)C(F)(F)F)C#N

Isomeric SMILES

CC1=C(C(N(C(=O)N1)C(=O)O)C2=C(N=CS2)C(F)(F)F)C#N

InChI

InChI=1S/C11H7F3N4O3S/c1-4-5(2-15)6(18(10(20)21)9(19)17-4)7-8(11(12,13)14)16-3-22-7/h3,6H,1H3,(H,17,19)(H,20,21)