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

Systemtic Name: (NE)-N-[1-(3-methoxy-1-benzothiophen-2-yl)ethylidene]hydroxylamine Openeye Name: 1-(3-methoxybenzothiophen-2-yl)ethanone oxime CAS Name: 1-(3-methoxy-1-benzothiophen-2-yl)ethanone oxime IUPAC Name: (NE)-N-[1-(3-methoxy-1-benzothiophen-2-yl)ethylidene]hydroxylamine Traditional Name: 1-(3-methoxybenzothiophen-2-yl)ethanone oxime Formula: C11H11NO2S MolecularWeight: 221.27554

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C1=C(C2=CC=CC=C2S1)OC

Isomeric SMILES

C/C(=N\O)/C1=C(C2=CC=CC=C2S1)OC

InChI

InChI=1S/C11H11NO2S/c1-7(12-13)11-10(14-2)8-5-3-4-6-9(8)15-11/h3-6,13H,1-2H3/b12-7+