2-(4-methyl-1,3-thiazol-2-yl)-3-oxidanylidene-4-[4-(trifluoromethyl)pyrimidin-2-yl]sulfanyl-butanenitrile

Systemtic Name: 2-(4-methyl-1,3-thiazol-2-yl)-3-oxidanylidene-4-[4-(trifluoromethyl)pyrimidin-2-yl]sulfanyl-butanenitrile Openeye Name: 2-(4-methylthiazol-2-yl)-3-oxo-4-[4-(trifluoromethyl)pyrimidin-2-yl]sulfanyl-butanenitrile CAS Name: 2-(4-methyl-2-thiazolyl)-3-oxo-4-[[4-(trifluoromethyl)-2-pyrimidinyl]thio]butanenitrile IUPAC Name: 2-(4-methyl-1,3-thiazol-2-yl)-3-oxo-4-[4-(trifluoromethyl)pyrimidin-2-yl]sulfanylbutanenitrile Traditional Name: 3-keto-2-(4-methylthiazol-2-yl)-4-[[4-(trifluoromethyl)pyrimidin-2-yl]thio]butyronitrile Formula: C13H9F3N4OS2 MolecularWeight: 358.36197

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C(C#N)C(=O)CSC2=NC=CC(=N2)C(F)(F)F

Isomeric SMILES

CC1=CSC(=N1)C(C#N)C(=O)CSC2=NC=CC(=N2)C(F)(F)F

InChI

InChI=1S/C13H9F3N4OS2/c1-7-5-22-11(19-7)8(4-17)9(21)6-23-12-18-3-2-10(20-12)13(14,15)16/h2-3,5,8H,6H2,1H3