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(NE)-N-[(3,4-dimethoxy-1-benzothiophen-2-yl)methylidene]hydroxylamine

(NE)-N-[(3,4-dimethoxy-1-benzothiophen-2-yl)methylidene]hydroxylamine

Systemtic Name:(NE)-N-[(3,4-dimethoxy-1-benzothiophen-2-yl)methylidene]hydroxylamine
Openeye Name:(2E)-3,4-dimethoxybenzothiophene-2-carbaldehyde oxime
CAS Name:(2E)-3,4-dimethoxy-1-benzothiophene-2-carboxaldehyde oxime
IUPAC Name:(NE)-N-[(3,4-dimethoxy-1-benzothiophen-2-yl)methylidene]hydroxylamine
Traditional Name:(2E)-3,4-dimethoxybenzothiophene-2-carbaldehyde oxime
Formula: C11H11NO3S
MolecularWeight: 237.27494
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC=C1)SC(=C2OC)C=NO


Isomeric SMILES

COC1=C2C(=CC=C1)SC(=C2OC)/C=N/O


InChI

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


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