(NZ)-N-[1-[4-[3-fluoranyl-5-[3-methoxy-1-[2,2,2-tris(fluoranyl)ethyl]pyrrolidin-3-yl]phenyl]sulfanylphenyl]ethylidene]hydroxylamine

Systemtic Name: (NZ)-N-[1-[4-[3-fluoranyl-5-[3-methoxy-1-[2,2,2-tris(fluoranyl)ethyl]pyrrolidin-3-yl]phenyl]sulfanylphenyl]ethylidene]hydroxylamine Openeye Name: 1-[4-[3-fluoro-5-[3-methoxy-1-(2,2,2-trifluoroethyl)pyrrolidin-3-yl]phenyl]sulfanylphenyl]ethanone oxime CAS Name: 1-[4-[[3-fluoro-5-[3-methoxy-1-(2,2,2-trifluoroethyl)-3-pyrrolidinyl]phenyl]thio]phenyl]ethanone oxime IUPAC Name: (NZ)-N-[1-[4-[3-fluoro-5-[3-methoxy-1-(2,2,2-trifluoroethyl)pyrrolidin-3-yl]phenyl]sulfanylphenyl]ethylidene]hydroxylamine Traditional Name: 1-[4-[[3-fluoro-5-[3-methoxy-1-(2,2,2-trifluoroethyl)pyrrolidin-3-yl]phenyl]thio]phenyl]ethanone oxime Formula: C21H22F4N2O2S MolecularWeight: 442.470193

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C1=CC=C(C=C1)SC2=CC(=CC(=C2)F)C3(CCN(C3)CC(F)(F)F)OC

Isomeric SMILES

C/C(=N/O)/C1=CC=C(C=C1)SC2=CC(=CC(=C2)F)C3(CCN(C3)CC(F)(F)F)OC

InChI

InChI=1S/C21H22F4N2O2S/c1-14(26-28)15-3-5-18(6-4-15)30-19-10-16(9-17(22)11-19)20(29-2)7-8-27(12-20)13-21(23,24)25/h3-6,9-11,28H,7-8,12-13H2,1-2H3/b26-14-