S-methyl 4-oxidanylidene-2,6-bis(trifluoromethyl)-1H-pyridine-3-carbothioate

Systemtic Name: S-methyl 4-oxidanylidene-2,6-bis(trifluoromethyl)-1H-pyridine-3-carbothioate Openeye Name: S-methyl 4-oxo-2,6-bis(trifluoromethyl)-1H-pyridine-3-carbothioate CAS Name: 4-oxo-2,6-bis(trifluoromethyl)-1H-pyridine-3-carbothioic acid S-methyl ester IUPAC Name: S-methyl 4-oxo-2,6-bis(trifluoromethyl)-1H-pyridine-3-carbothioate Traditional Name: 4-keto-2,6-bis(trifluoromethyl)-1H-pyridine-3-carbothioic acid S-methyl ester Formula: C9H5F6NO2S MolecularWeight: 305.196919

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Descriptors Computed from Structure

Canonical SMILES:

CSC(=O)C1=C(NC(=CC1=O)C(F)(F)F)C(F)(F)F

Isomeric SMILES

CSC(=O)C1=C(NC(=CC1=O)C(F)(F)F)C(F)(F)F

InChI

InChI=1S/C9H5F6NO2S/c1-19-7(18)5-3(17)2-4(8(10,11)12)16-6(5)9(13,14)15/h2H,1H3,(H,16,17)