(2E)-1-methylsulfonyl-2-[[3-(trifluoromethyloxy)phenyl]methylidene]azetidine

Systemtic Name: (2E)-1-methylsulfonyl-2-[[3-(trifluoromethyloxy)phenyl]methylidene]azetidine Openeye Name: (2E)-1-methylsulfonyl-2-[[3-(trifluoromethoxy)phenyl]methylene]azetidine CAS Name: (2E)-1-methylsulfonyl-2-[[3-(trifluoromethoxy)phenyl]methylidene]azetidine IUPAC Name: (2E)-1-methylsulfonyl-2-[[3-(trifluoromethoxy)phenyl]methylidene]azetidine Traditional Name: (2E)-1-mesyl-2-[3-(trifluoromethoxy)benzylidene]azetidine Formula: C12H12F3NO3S MolecularWeight: 307.28879

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCC1=CC2=CC(=CC=C2)OC(F)(F)F

Isomeric SMILES

CS(=O)(=O)N\1CC/C1=C\C2=CC(=CC=C2)OC(F)(F)F

InChI

InChI=1S/C12H12F3NO3S/c1-20(17,18)16-6-5-10(16)7-9-3-2-4-11(8-9)19-12(13,14)15/h2-4,7-8H,5-6H2,1H3/b10-7+