(NE)-N-[1-[3-(thiophen-2-ylmethoxy)phenyl]ethylidene]hydroxylamine

Systemtic Name: (NE)-N-[1-[3-(thiophen-2-ylmethoxy)phenyl]ethylidene]hydroxylamine Openeye Name: 1-[3-(2-thienylmethoxy)phenyl]ethanone oxime CAS Name: 1-[3-(thiophen-2-ylmethoxy)phenyl]ethanone oxime IUPAC Name: (NE)-N-[1-[3-(thiophen-2-ylmethoxy)phenyl]ethylidene]hydroxylamine Traditional Name: 1-[3-(2-thenyloxy)phenyl]ethanone oxime Formula: C13H13NO2S MolecularWeight: 247.31282

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C1=CC(=CC=C1)OCC2=CC=CS2

Isomeric SMILES

C/C(=N\O)/C1=CC(=CC=C1)OCC2=CC=CS2

InChI

InChI=1S/C13H13NO2S/c1-10(14-15)11-4-2-5-12(8-11)16-9-13-6-3-7-17-13/h2-8,15H,9H2,1H3/b14-10+