(NE)-N-[(4-chloranyl-5,6-dimethoxy-1-benzothiophen-2-yl)methylidene]hydroxylamine

Systemtic Name: (NE)-N-[(4-chloranyl-5,6-dimethoxy-1-benzothiophen-2-yl)methylidene]hydroxylamine Openeye Name: (2E)-4-chloro-5,6-dimethoxy-benzothiophene-2-carbaldehyde oxime CAS Name: (2E)-4-chloro-5,6-dimethoxy-1-benzothiophene-2-carboxaldehyde oxime IUPAC Name: (NE)-N-[(4-chloro-5,6-dimethoxy-1-benzothiophen-2-yl)methylidene]hydroxylamine Traditional Name: (2E)-4-chloro-5,6-dimethoxy-benzothiophene-2-carbaldehyde oxime Formula: C11H10ClNO3S MolecularWeight: 271.72

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C(S2)C=NO)C(=C1OC)Cl

Isomeric SMILES

COC1=CC2=C(C=C(S2)/C=N/O)C(=C1OC)Cl

InChI

InChI=1S/C11H10ClNO3S/c1-15-8-4-9-7(10(12)11(8)16-2)3-6(17-9)5-13-14/h3-5,14H,1-2H3/b13-5+