(1R,6R)-N-methyl-1-oxidanylidene-6-[3-(trifluoromethyl)phenyl]-2,5-dihydrothiopyran-6-carboxamide

Systemtic Name: (1R,6R)-N-methyl-1-oxidanylidene-6-[3-(trifluoromethyl)phenyl]-2,5-dihydrothiopyran-6-carboxamide Openeye Name: (1R,6R)-N-methyl-1-oxo-6-[3-(trifluoromethyl)phenyl]-2,5-dihydrothiopyran-6-carboxamide CAS Name: (1R,6R)-N-methyl-1-oxo-6-[3-(trifluoromethyl)phenyl]-2,5-dihydrothiopyran-6-carboxamide IUPAC Name: (1R,6R)-N-methyl-1-oxo-6-[3-(trifluoromethyl)phenyl]-2,5-dihydrothiopyran-6-carboxamide Traditional Name: (1R,6R)-1-keto-N-methyl-6-[3-(trifluoromethyl)phenyl]-2,5-dihydrothiopyran-6-carboxamide Formula: C14H14F3NO2S MolecularWeight: 317.32667

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1(CC=CCS1=O)C2=CC(=CC=C2)C(F)(F)F

Isomeric SMILES

CNC(=O)[C@@]1(CC=CC[S@]1=O)C2=CC(=CC=C2)C(F)(F)F

InChI

InChI=1S/C14H14F3NO2S/c1-18-12(19)13(7-2-3-8-21(13)20)10-5-4-6-11(9-10)14(15,16)17/h2-6,9H,7-8H2,1H3,(H,18,19)/t13-,21-/m1/s1