(NE)-N-(thieno[2,3-f][1,3]benzodioxol-6-ylmethylidene)hydroxylamine

Systemtic Name: (NE)-N-(thieno[2,3-f][1,3]benzodioxol-6-ylmethylidene)hydroxylamine Openeye Name: (6E)-thieno[2,3-f][1,3]benzodioxole-6-carbaldehyde oxime CAS Name: (6E)-6-thieno[2,3-f][1,3]benzodioxolecarboxaldehyde oxime IUPAC Name: (NE)-N-(thieno[2,3-f][1,3]benzodioxol-6-ylmethylidene)hydroxylamine Traditional Name: (6E)-thieno[2,3-f][1,3]benzodioxole-6-carbaldehyde oxime Formula: C10H7NO3S MolecularWeight: 221.23248

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C3C(=C2)C=C(S3)C=NO

Isomeric SMILES

C1OC2=C(O1)C=C3C(=C2)C=C(S3)/C=N/O

InChI

InChI=1S/C10H7NO3S/c12-11-4-7-1-6-2-8-9(14-5-13-8)3-10(6)15-7/h1-4,12H,5H2/b11-4+