(NZ)-N-[1-(1-benzothiophen-2-yl)ethylidene]hydroxylamine

Systemtic Name: (NZ)-N-[1-(1-benzothiophen-2-yl)ethylidene]hydroxylamine Openeye Name: 1-(benzothiophen-2-yl)ethanone oxime CAS Name: 1-(1-benzothiophen-2-yl)ethanone oxime IUPAC Name: (NZ)-N-[1-(1-benzothiophen-2-yl)ethylidene]hydroxylamine Traditional Name: 1-(benzothiophen-2-yl)ethanone oxime Formula: C10H9NOS MolecularWeight: 191.24956

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C1=CC2=CC=CC=C2S1

Isomeric SMILES

C/C(=N/O)/C1=CC2=CC=CC=C2S1

InChI

InChI=1S/C10H9NOS/c1-7(11-12)10-6-8-4-2-3-5-9(8)13-10/h2-6,12H,1H3/b11-7-