(NZ)-N-[(4-chloranyl-2-methyl-phenyl)-(3-methylthiophen-2-yl)methylidene]hydroxylamine

Systemtic Name: (NZ)-N-[(4-chloranyl-2-methyl-phenyl)-(3-methylthiophen-2-yl)methylidene]hydroxylamine Openeye Name: (4-chloro-2-methyl-phenyl)-(3-methyl-2-thienyl)methanone oxime CAS Name: (4-chloro-2-methylphenyl)-(3-methyl-2-thiophenyl)methanone oxime IUPAC Name: (NZ)-N-[(4-chloro-2-methylphenyl)-(3-methylthiophen-2-yl)methylidene]hydroxylamine Traditional Name: (4-chloro-2-methyl-phenyl)-(3-methyl-2-thienyl)methanone oxime Formula: C13H12ClNOS MolecularWeight: 265.75848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12ClNOS/c1-8-5-6-17-13(8)12(15-16)11-4-3-10(14)7-9(11)2/h3-7,16H,1-2H3/b15-12-