1-[6-(4-chlorophenyl)sulfanylpyridin-3-yl]-N-[(4-fluorophenyl)methoxy]methanimine

Systemtic Name: 1-[6-(4-chlorophenyl)sulfanylpyridin-3-yl]-N-[(4-fluorophenyl)methoxy]methanimine Openeye Name: 1-[6-(4-chlorophenyl)sulfanyl-3-pyridyl]-N-[(4-fluorophenyl)methoxy]methanimine CAS Name: 1-[6-[(4-chlorophenyl)thio]-3-pyridinyl]-N-[(4-fluorophenyl)methoxy]methanimine IUPAC Name: 1-[6-(4-chlorophenyl)sulfanylpyridin-3-yl]-N-[(4-fluorophenyl)methoxy]methanimine Traditional Name: (E)-[6-[(4-chlorophenyl)thio]-3-pyridyl]methylene-(4-fluorobenzyl)oxy-amine Formula: C19H14ClFN2OS MolecularWeight: 372.843663

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CON=CC2=CN=C(C=C2)SC3=CC=C(C=C3)Cl)F

Isomeric SMILES

C1=CC(=CC=C1CO/N=C/C2=CN=C(C=C2)SC3=CC=C(C=C3)Cl)F

InChI

InChI=1S/C19H14ClFN2OS/c20-16-4-8-18(9-5-16)25-19-10-3-15(11-22-19)12-23-24-13-14-1-6-17(21)7-2-14/h1-12H,13H2/b23-12+