1,1-bis(oxidanylidene)-N-[[2-(trifluoromethyloxy)phenyl]methyl]thiolan-3-amine

Systemtic Name: 1,1-bis(oxidanylidene)-N-[[2-(trifluoromethyloxy)phenyl]methyl]thiolan-3-amine Openeye Name: 1,1-dioxo-N-[[2-(trifluoromethoxy)phenyl]methyl]thiolan-3-amine CAS Name: 1,1-dioxo-N-[[2-(trifluoromethoxy)phenyl]methyl]-3-thiolanamine IUPAC Name: 1,1-dioxo-N-[[2-(trifluoromethoxy)phenyl]methyl]thiolan-3-amine Traditional Name: (1,1-diketothiolan-3-yl)-[2-(trifluoromethoxy)benzyl]amine Formula: C12H14F3NO3S MolecularWeight: 309.30467

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NCC2=CC=CC=C2OC(F)(F)F

Isomeric SMILES

C1CS(=O)(=O)CC1NCC2=CC=CC=C2OC(F)(F)F

InChI

InChI=1S/C12H14F3NO3S/c13-12(14,15)19-11-4-2-1-3-9(11)7-16-10-5-6-20(17,18)8-10/h1-4,10,16H,5-8H2