1-[2-(4-chlorophenyl)sulfanylpyridin-3-yl]-N-[(4-fluorophenyl)methoxy]methanimine

Systemtic Name: 1-[2-(4-chlorophenyl)sulfanylpyridin-3-yl]-N-[(4-fluorophenyl)methoxy]methanimine Openeye Name: 1-[2-(4-chlorophenyl)sulfanyl-3-pyridyl]-N-[(4-fluorophenyl)methoxy]methanimine CAS Name: 1-[2-[(4-chlorophenyl)thio]-3-pyridinyl]-N-[(4-fluorophenyl)methoxy]methanimine IUPAC Name: 1-[2-(4-chlorophenyl)sulfanylpyridin-3-yl]-N-[(4-fluorophenyl)methoxy]methanimine Traditional Name: (E)-[2-[(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(=C(N=C1)SC2=CC=C(C=C2)Cl)C=NOCC3=CC=C(C=C3)F

Isomeric SMILES

C1=CC(=C(N=C1)SC2=CC=C(C=C2)Cl)/C=N/OCC3=CC=C(C=C3)F

InChI

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