N-cyclopentyl-1-[5-[4-(trifluoromethyloxy)phenyl]sulfanylfuran-2-yl]methanimine oxide

Systemtic Name: N-cyclopentyl-1-[5-[4-(trifluoromethyloxy)phenyl]sulfanylfuran-2-yl]methanimine oxide Openeye Name: N-cyclopentyl-1-[5-[4-(trifluoromethoxy)phenyl]sulfanyl-2-furyl]methanimine oxide CAS Name: N-cyclopentyl-1-[5-[[4-(trifluoromethoxy)phenyl]thio]-2-furanyl]methanimine oxide IUPAC Name: N-cyclopentyl-1-[5-[4-(trifluoromethoxy)phenyl]sulfanylfuran-2-yl]methanimine oxide Traditional Name: N-cyclopentyl-1-[5-[[4-(trifluoromethoxy)phenyl]thio]-2-furyl]methanimine oxide Formula: C17H16F3NO3S MolecularWeight: 371.37405

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)[N+](=CC2=CC=C(O2)SC3=CC=C(C=C3)OC(F)(F)F)[O-]

Isomeric SMILES

C1CCC(C1)/[N+](=C/C2=CC=C(O2)SC3=CC=C(C=C3)OC(F)(F)F)/[O-]

InChI

InChI=1S/C17H16F3NO3S/c18-17(19,20)24-13-5-8-15(9-6-13)25-16-10-7-14(23-16)11-21(22)12-3-1-2-4-12/h5-12H,1-4H2/b21-11-