S-(6-methyl-2-sulfanylidene-1H-pyrimidin-4-yl) 2,2,2-tris(fluoranyl)ethanethioate

Systemtic Name: S-(6-methyl-2-sulfanylidene-1H-pyrimidin-4-yl) 2,2,2-tris(fluoranyl)ethanethioate Openeye Name: S-(6-methyl-2-thioxo-1H-pyrimidin-4-yl) 2,2,2-trifluoroethanethioate CAS Name: 2,2,2-trifluoroethanethioic acid S-(6-methyl-2-sulfanylidene-1H-pyrimidin-4-yl) ester IUPAC Name: S-(6-methyl-2-sulfanylidene-1H-pyrimidin-4-yl) 2,2,2-trifluoroethanethioate Traditional Name: 2,2,2-trifluoroethanethioic acid S-(6-methyl-2-thioxo-1H-pyrimidin-4-yl) ester Formula: C7H5F3N2OS2 MolecularWeight: 254.25261

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=S)N1)SC(=O)C(F)(F)F

Isomeric SMILES

CC1=CC(=NC(=S)N1)SC(=O)C(F)(F)F

InChI

InChI=1S/C7H5F3N2OS2/c1-3-2-4(12-6(14)11-3)15-5(13)7(8,9)10/h2H,1H3,(H,11,12,14)