1-(4-chlorophenyl)-2-(3-chlorophenyl)sulfanyl-N-methoxy-ethanimine

Systemtic Name: 1-(4-chlorophenyl)-2-(3-chlorophenyl)sulfanyl-N-methoxy-ethanimine Openeye Name: 1-(4-chlorophenyl)-2-(3-chlorophenyl)sulfanyl-N-methoxy-ethanimine CAS Name: 1-(4-chlorophenyl)-2-[(3-chlorophenyl)thio]-N-methoxyethanimine IUPAC Name: 1-(4-chlorophenyl)-2-(3-chlorophenyl)sulfanyl-N-methoxyethanimine Traditional Name: (Z)-[1-(4-chlorophenyl)-2-[(3-chlorophenyl)thio]ethylidene]-methoxy-amine Formula: C15H13Cl2NOS MolecularWeight: 326.24082

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Descriptors Computed from Structure

Canonical SMILES:

CON=C(CSC1=CC(=CC=C1)Cl)C2=CC=C(C=C2)Cl

Isomeric SMILES

CO/N=C(\CSC1=CC(=CC=C1)Cl)/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H13Cl2NOS/c1-19-18-15(11-5-7-12(16)8-6-11)10-20-14-4-2-3-13(17)9-14/h2-9H,10H2,1H3/b18-15+