2-(4-methyl-1,3-thiazol-2-yl)-3-oxidanylidene-4-[2-oxidanylidene-5-(trifluoromethyl)pyridin-1-yl]butanenitrile

Systemtic Name: 2-(4-methyl-1,3-thiazol-2-yl)-3-oxidanylidene-4-[2-oxidanylidene-5-(trifluoromethyl)pyridin-1-yl]butanenitrile Openeye Name: 2-(4-methylthiazol-2-yl)-3-oxo-4-[2-oxo-5-(trifluoromethyl)-1-pyridyl]butanenitrile CAS Name: 2-(4-methyl-2-thiazolyl)-3-oxo-4-[2-oxo-5-(trifluoromethyl)-1-pyridinyl]butanenitrile IUPAC Name: 2-(4-methyl-1,3-thiazol-2-yl)-3-oxo-4-[2-oxo-5-(trifluoromethyl)pyridin-1-yl]butanenitrile Traditional Name: 3-keto-4-[2-keto-5-(trifluoromethyl)-1-pyridyl]-2-(4-methylthiazol-2-yl)butyronitrile Formula: C14H10F3N3O2S MolecularWeight: 341.30831

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C(C#N)C(=O)CN2C=C(C=CC2=O)C(F)(F)F

Isomeric SMILES

CC1=CSC(=N1)C(C#N)C(=O)CN2C=C(C=CC2=O)C(F)(F)F

InChI

InChI=1S/C14H10F3N3O2S/c1-8-7-23-13(19-8)10(4-18)11(21)6-20-5-9(14(15,16)17)2-3-12(20)22/h2-3,5,7,10H,6H2,1H3