(NZ)-N-[[2,3-bis(chloranyl)-4-methoxy-phenyl]-thiophen-2-yl-methylidene]hydroxylamine

Systemtic Name: (NZ)-N-[[2,3-bis(chloranyl)-4-methoxy-phenyl]-thiophen-2-yl-methylidene]hydroxylamine Openeye Name: (2,3-dichloro-4-methoxy-phenyl)-(2-thienyl)methanone oxime CAS Name: (2,3-dichloro-4-methoxyphenyl)-thiophen-2-ylmethanone oxime IUPAC Name: (NZ)-N-[(2,3-dichloro-4-methoxyphenyl)-thiophen-2-ylmethylidene]hydroxylamine Traditional Name: (2,3-dichloro-4-methoxy-phenyl)-(2-thienyl)methanone oxime Formula: C12H9Cl2NO2S MolecularWeight: 302.17636

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C(=NO)C2=CC=CS2)Cl)Cl

Isomeric SMILES

COC1=C(C(=C(C=C1)/C(=N/O)/C2=CC=CS2)Cl)Cl

InChI

InChI=1S/C12H9Cl2NO2S/c1-17-8-5-4-7(10(13)11(8)14)12(15-16)9-3-2-6-18-9/h2-6,16H,1H3/b15-12-