1-[6-(2-chlorophenyl)sulfanylpyridin-3-yl]-N-methoxy-methanimine

Systemtic Name: 1-[6-(2-chlorophenyl)sulfanylpyridin-3-yl]-N-methoxy-methanimine Openeye Name: 1-[6-(2-chlorophenyl)sulfanyl-3-pyridyl]-N-methoxy-methanimine CAS Name: 1-[6-[(2-chlorophenyl)thio]-3-pyridinyl]-N-methoxymethanimine IUPAC Name: 1-[6-(2-chlorophenyl)sulfanylpyridin-3-yl]-N-methoxymethanimine Traditional Name: (E)-[6-[(2-chlorophenyl)thio]-3-pyridyl]methylene-methoxy-amine Formula: C13H11ClN2OS MolecularWeight: 278.75724

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Descriptors Computed from Structure

Canonical SMILES:

CON=CC1=CN=C(C=C1)SC2=CC=CC=C2Cl

Isomeric SMILES

CO/N=C/C1=CN=C(C=C1)SC2=CC=CC=C2Cl

InChI

InChI=1S/C13H11ClN2OS/c1-17-16-9-10-6-7-13(15-8-10)18-12-5-3-2-4-11(12)14/h2-9H,1H3/b16-9+