(NZ)-N-[1-[5-(oxiran-2-ylmethoxy)thiophen-2-yl]ethylidene]hydroxylamine

Systemtic Name: (NZ)-N-[1-[5-(oxiran-2-ylmethoxy)thiophen-2-yl]ethylidene]hydroxylamine Openeye Name: 1-[5-(oxiran-2-ylmethoxy)-2-thienyl]ethanone oxime CAS Name: 1-[5-(2-oxiranylmethoxy)-2-thiophenyl]ethanone oxime IUPAC Name: (NZ)-N-[1-[5-(oxiran-2-ylmethoxy)thiophen-2-yl]ethylidene]hydroxylamine Traditional Name: 1-(5-glycidoxy-2-thienyl)ethanone oxime Formula: C9H11NO3S MolecularWeight: 213.25354

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C1=CC=C(S1)OCC2CO2

Isomeric SMILES

C/C(=N/O)/C1=CC=C(S1)OCC2CO2

InChI

InChI=1S/C9H11NO3S/c1-6(10-11)8-2-3-9(14-8)13-5-7-4-12-7/h2-3,7,11H,4-5H2,1H3/b10-6-