N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-4-(trifluoromethyloxy)benzamide

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-4-(trifluoromethyloxy)benzamide Openeye Name: N-[(3S)-1,1-dioxothiolan-3-yl]-N-methyl-4-(trifluoromethoxy)benzamide CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-N-methyl-4-(trifluoromethoxy)benzamide IUPAC Name: N-[(3S)-1,1-dioxothiolan-3-yl]-N-methyl-4-(trifluoromethoxy)benzamide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]-N-methyl-4-(trifluoromethoxy)benzamide Formula: C13H14F3NO4S MolecularWeight: 337.31477

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCS(=O)(=O)C1)C(=O)C2=CC=C(C=C2)OC(F)(F)F

Isomeric SMILES

CN([C@H]1CCS(=O)(=O)C1)C(=O)C2=CC=C(C=C2)OC(F)(F)F

InChI

InChI=1S/C13H14F3NO4S/c1-17(10-6-7-22(19,20)8-10)12(18)9-2-4-11(5-3-9)21-13(14,15)16/h2-5,10H,6-8H2,1H3/t10-/m0/s1