1-(4-chlorophenyl)-2-[(S)-(4-chlorophenyl)sulfinyl]-N-methoxy-ethanimine

Systemtic Name: 1-(4-chlorophenyl)-2-[(S)-(4-chlorophenyl)sulfinyl]-N-methoxy-ethanimine Openeye Name: 1-(4-chlorophenyl)-2-[(S)-(4-chlorophenyl)sulfinyl]-N-methoxy-ethanimine CAS Name: 1-(4-chlorophenyl)-2-[(S)-(4-chlorophenyl)sulfinyl]-N-methoxyethanimine IUPAC Name: 1-(4-chlorophenyl)-2-[(S)-(4-chlorophenyl)sulfinyl]-N-methoxyethanimine Traditional Name: (Z)-[1-(4-chlorophenyl)-2-[(S)-(4-chlorophenyl)sulfinyl]ethylidene]-methoxy-amine Formula: C15H13Cl2NO2S MolecularWeight: 342.24022

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Descriptors Computed from Structure

Canonical SMILES:

CON=C(CS(=O)C1=CC=C(C=C1)Cl)C2=CC=C(C=C2)Cl

Isomeric SMILES

CO/N=C(\C[S@](=O)C1=CC=C(C=C1)Cl)/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H13Cl2NO2S/c1-20-18-15(11-2-4-12(16)5-3-11)10-21(19)14-8-6-13(17)7-9-14/h2-9H,10H2,1H3/b18-15+/t21-/m0/s1