(NE)-N-[1-(6-methoxy-3-methyl-1-benzothiophen-2-yl)ethylidene]hydroxylamine

Systemtic Name: (NE)-N-[1-(6-methoxy-3-methyl-1-benzothiophen-2-yl)ethylidene]hydroxylamine Openeye Name: 1-(6-methoxy-3-methyl-benzothiophen-2-yl)ethanone oxime CAS Name: 1-(6-methoxy-3-methyl-1-benzothiophen-2-yl)ethanone oxime IUPAC Name: (NE)-N-[1-(6-methoxy-3-methyl-1-benzothiophen-2-yl)ethylidene]hydroxylamine Traditional Name: 1-(6-methoxy-3-methyl-benzothiophen-2-yl)ethanone oxime Formula: C12H13NO2S MolecularWeight: 235.30212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C=CC(=C2)OC)C(=NO)C

Isomeric SMILES

CC1=C(SC2=C1C=CC(=C2)OC)/C(=N/O)/C

InChI

InChI=1S/C12H13NO2S/c1-7-10-5-4-9(15-3)6-11(10)16-12(7)8(2)13-14/h4-6,14H,1-3H3/b13-8+