(NZ)-N-[(2,4-dichlorophenyl)-(3-methylthiophen-2-yl)methylidene]hydroxylamine

Systemtic Name: (NZ)-N-[(2,4-dichlorophenyl)-(3-methylthiophen-2-yl)methylidene]hydroxylamine Openeye Name: (2,4-dichlorophenyl)-(3-methyl-2-thienyl)methanone oxime CAS Name: (2,4-dichlorophenyl)-(3-methyl-2-thiophenyl)methanone oxime IUPAC Name: (NZ)-N-[(2,4-dichlorophenyl)-(3-methylthiophen-2-yl)methylidene]hydroxylamine Traditional Name: (2,4-dichlorophenyl)-(3-methyl-2-thienyl)methanone oxime Formula: C12H9Cl2NOS MolecularWeight: 286.17696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(=NO)C2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CC1=C(SC=C1)/C(=N\O)/C2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C12H9Cl2NOS/c1-7-4-5-17-12(7)11(15-16)9-3-2-8(13)6-10(9)14/h2-6,16H,1H3/b15-11-