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

Systemtic Name: 1,1-bis(oxidanylidene)-N-[2-(trifluoromethyloxy)phenyl]thiolane-3-carboxamide Openeye Name: 1,1-dioxo-N-[2-(trifluoromethoxy)phenyl]thiolane-3-carboxamide CAS Name: 1,1-dioxo-N-[2-(trifluoromethoxy)phenyl]-3-thiolanecarboxamide IUPAC Name: 1,1-dioxo-N-[2-(trifluoromethoxy)phenyl]thiolane-3-carboxamide Traditional Name: 1,1-diketo-N-[2-(trifluoromethoxy)phenyl]thiolane-3-carboxamide Formula: C12H12F3NO4S MolecularWeight: 323.28819

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1C(=O)NC2=CC=CC=C2OC(F)(F)F

Isomeric SMILES

C1CS(=O)(=O)CC1C(=O)NC2=CC=CC=C2OC(F)(F)F

InChI

InChI=1S/C12H12F3NO4S/c13-12(14,15)20-10-4-2-1-3-9(10)16-11(17)8-5-6-21(18,19)7-8/h1-4,8H,5-7H2,(H,16,17)