N-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-2,2,2-tris(fluoranyl)-N-(2-methylphenyl)ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-2,2,2-tris(fluoranyl)-N-(2-methylphenyl)ethanamide Openeye Name: N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-2,2,2-trifluoro-N-(o-tolyl)acetamide CAS Name: N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-2,2,2-trifluoro-N-(2-methylphenyl)acetamide IUPAC Name: N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-2,2,2-trifluoro-N-(2-methylphenyl)acetamide Traditional Name: N-(1,1-diketo-2,3-dihydrothiophen-3-yl)-2,2,2-trifluoro-N-(o-tolyl)acetamide Formula: C13H12F3NO3S MolecularWeight: 319.29949

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(C2CS(=O)(=O)C=C2)C(=O)C(F)(F)F

Isomeric SMILES

CC1=CC=CC=C1N(C2CS(=O)(=O)C=C2)C(=O)C(F)(F)F

InChI

InChI=1S/C13H12F3NO3S/c1-9-4-2-3-5-11(9)17(12(18)13(14,15)16)10-6-7-21(19,20)8-10/h2-7,10H,8H2,1H3