(NE)-N-[(6,7-dimethoxy-1-benzothiophen-2-yl)methylidene]hydroxylamine

Systemtic Name: (NE)-N-[(6,7-dimethoxy-1-benzothiophen-2-yl)methylidene]hydroxylamine Openeye Name: (2E)-6,7-dimethoxybenzothiophene-2-carbaldehyde oxime CAS Name: (2E)-6,7-dimethoxy-1-benzothiophene-2-carboxaldehyde oxime IUPAC Name: (NE)-N-[(6,7-dimethoxy-1-benzothiophen-2-yl)methylidene]hydroxylamine Traditional Name: (2E)-6,7-dimethoxybenzothiophene-2-carbaldehyde oxime Formula: C11H11NO3S MolecularWeight: 237.27494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C=C(S2)C=NO)OC

Isomeric SMILES

COC1=C(C2=C(C=C1)C=C(S2)/C=N/O)OC

InChI

InChI=1S/C11H11NO3S/c1-14-9-4-3-7-5-8(6-12-13)16-11(7)10(9)15-2/h3-6,13H,1-2H3/b12-6+