(NZ)-N-[(3-methoxyphenyl)-(3-methylthiophen-2-yl)methylidene]hydroxylamine

Systemtic Name: (NZ)-N-[(3-methoxyphenyl)-(3-methylthiophen-2-yl)methylidene]hydroxylamine Openeye Name: (3-methoxyphenyl)-(3-methyl-2-thienyl)methanone oxime CAS Name: (3-methoxyphenyl)-(3-methyl-2-thiophenyl)methanone oxime IUPAC Name: (NZ)-N-[(3-methoxyphenyl)-(3-methylthiophen-2-yl)methylidene]hydroxylamine Traditional Name: (3-methoxyphenyl)-(3-methyl-2-thienyl)methanone oxime Formula: C13H13NO2S MolecularWeight: 247.31282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(=NO)C2=CC(=CC=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C13H13NO2S/c1-9-6-7-17-13(9)12(14-15)10-4-3-5-11(8-10)16-2/h3-8,15H,1-2H3/b14-12-