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

Systemtic Name: (NZ)-N-[(3-bromanylthiophen-2-yl)-(3-methoxyphenyl)methylidene]hydroxylamine Openeye Name: (3-bromo-2-thienyl)-(3-methoxyphenyl)methanone oxime CAS Name: (3-bromo-2-thiophenyl)-(3-methoxyphenyl)methanone oxime IUPAC Name: (NZ)-N-[(3-bromothiophen-2-yl)-(3-methoxyphenyl)methylidene]hydroxylamine Traditional Name: (3-bromo-2-thienyl)-(3-methoxyphenyl)methanone oxime Formula: C12H10BrNO2S MolecularWeight: 312.1823

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10BrNO2S/c1-16-9-4-2-3-8(7-9)11(14-15)12-10(13)5-6-17-12/h2-7,15H,1H3/b14-11-