(NE)-N-[1-(3-chloranyl-4-methoxy-phenyl)-2-(4-methylsulfanylphenyl)ethylidene]hydroxylamine

Systemtic Name: (NE)-N-[1-(3-chloranyl-4-methoxy-phenyl)-2-(4-methylsulfanylphenyl)ethylidene]hydroxylamine Openeye Name: 1-(3-chloro-4-methoxy-phenyl)-2-(4-methylsulfanylphenyl)ethanone oxime CAS Name: 1-(3-chloro-4-methoxyphenyl)-2-[4-(methylthio)phenyl]ethanone oxime IUPAC Name: (NE)-N-[1-(3-chloro-4-methoxyphenyl)-2-(4-methylsulfanylphenyl)ethylidene]hydroxylamine Traditional Name: 1-(3-chloro-4-methoxy-phenyl)-2-[4-(methylthio)phenyl]ethanone oxime Formula: C16H16ClNO2S MolecularWeight: 321.82174

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=NO)CC2=CC=C(C=C2)SC)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)/C(=N/O)/CC2=CC=C(C=C2)SC)Cl

InChI

InChI=1S/C16H16ClNO2S/c1-20-16-8-5-12(10-14(16)17)15(18-19)9-11-3-6-13(21-2)7-4-11/h3-8,10,19H,9H2,1-2H3/b18-15+