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

Systemtic Name: 2-[(S)-(4-bromophenyl)sulfinyl]-N-methoxy-1-(4-methoxyphenyl)ethanimine Openeye Name: 2-[(S)-(4-bromophenyl)sulfinyl]-N-methoxy-1-(4-methoxyphenyl)ethanimine CAS Name: 2-[(S)-(4-bromophenyl)sulfinyl]-N-methoxy-1-(4-methoxyphenyl)ethanimine IUPAC Name: 2-[(S)-(4-bromophenyl)sulfinyl]-N-methoxy-1-(4-methoxyphenyl)ethanimine Traditional Name: (Z)-[2-[(S)-(4-bromophenyl)sulfinyl]-1-(4-methoxyphenyl)ethylidene]-methoxy-amine Formula: C16H16BrNO3S MolecularWeight: 382.27214

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=NOC)CS(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

COC1=CC=C(C=C1)/C(=N/OC)/C[S@](=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C16H16BrNO3S/c1-20-14-7-3-12(4-8-14)16(18-21-2)11-22(19)15-9-5-13(17)6-10-15/h3-10H,11H2,1-2H3/b18-16+/t22-/m0/s1