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

Systemtic Name: (NZ)-N-[(3-methoxyphenyl)-thiophen-2-yl-methylidene]hydroxylamine Openeye Name: (3-methoxyphenyl)-(2-thienyl)methanone oxime CAS Name: (3-methoxyphenyl)-thiophen-2-ylmethanone oxime IUPAC Name: (NZ)-N-[(3-methoxyphenyl)-thiophen-2-ylmethylidene]hydroxylamine Traditional Name: (3-methoxyphenyl)-(2-thienyl)methanone oxime Formula: C12H11NO2S MolecularWeight: 233.28624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11NO2S/c1-15-10-5-2-4-9(8-10)12(13-14)11-6-3-7-16-11/h2-8,14H,1H3/b13-12-