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

Systemtic Name: S-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl) 2,2,2-tris(fluoranyl)ethanethioate Openeye Name: S-(6-methyl-4-oxo-1H-pyrimidin-2-yl) 2,2,2-trifluoroethanethioate CAS Name: 2,2,2-trifluoroethanethioic acid S-(6-methyl-4-oxo-1H-pyrimidin-2-yl) ester IUPAC Name: S-(6-methyl-4-oxo-1H-pyrimidin-2-yl) 2,2,2-trifluoroethanethioate Traditional Name: 2,2,2-trifluoroethanethioic acid S-(4-keto-6-methyl-1H-pyrimidin-2-yl) ester Formula: C7H5F3N2O2S MolecularWeight: 238.18701

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)SC(=O)C(F)(F)F

Isomeric SMILES

CC1=CC(=O)N=C(N1)SC(=O)C(F)(F)F

InChI

InChI=1S/C7H5F3N2O2S/c1-3-2-4(13)12-6(11-3)15-5(14)7(8,9)10/h2H,1H3,(H,11,12,13)