1,1-bis(oxidanylidene)-N-[[2-(trifluoromethyloxy)phenyl]methyl]thiolane-3-carboxamide

Systemtic Name: 1,1-bis(oxidanylidene)-N-[[2-(trifluoromethyloxy)phenyl]methyl]thiolane-3-carboxamide Openeye Name: 1,1-dioxo-N-[[2-(trifluoromethoxy)phenyl]methyl]thiolane-3-carboxamide CAS Name: 1,1-dioxo-N-[[2-(trifluoromethoxy)phenyl]methyl]-3-thiolanecarboxamide IUPAC Name: 1,1-dioxo-N-[[2-(trifluoromethoxy)phenyl]methyl]thiolane-3-carboxamide Traditional Name: 1,1-diketo-N-[2-(trifluoromethoxy)benzyl]thiolane-3-carboxamide Formula: C13H14F3NO4S MolecularWeight: 337.31477

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1C(=O)NCC2=CC=CC=C2OC(F)(F)F

Isomeric SMILES

C1CS(=O)(=O)CC1C(=O)NCC2=CC=CC=C2OC(F)(F)F

InChI

InChI=1S/C13H14F3NO4S/c14-13(15,16)21-11-4-2-1-3-9(11)7-17-12(18)10-5-6-22(19,20)8-10/h1-4,10H,5-8H2,(H,17,18)