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N'-oxidanyl-N-[2-(oxidanylcarbamoyl)-1-benzothiophen-6-yl]ethanediamide

N'-oxidanyl-N-[2-(oxidanylcarbamoyl)-1-benzothiophen-6-yl]ethanediamide

Systemtic Name:N'-oxidanyl-N-[2-(oxidanylcarbamoyl)-1-benzothiophen-6-yl]ethanediamide
Openeye Name:2-(hydroxyamino)-N-[2-(hydroxycarbamoyl)benzothiophen-6-yl]-2-oxo-acetamide
CAS Name:N'-hydroxy-N-[2-[(hydroxyamino)-oxomethyl]-1-benzothiophen-6-yl]oxamide
IUPAC Name:N'-hydroxy-N-[2-(hydroxycarbamoyl)-1-benzothiophen-6-yl]oxamide
Traditional Name:2-(hydroxyamino)-N-[2-(hydroxycarbamoyl)benzothiophen-6-yl]-2-keto-acetamide
Formula: C11H9N3O5S
MolecularWeight: 295.27126
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1NC(=O)C(=O)NO)SC(=C2)C(=O)NO


Isomeric SMILES

C1=CC2=C(C=C1NC(=O)C(=O)NO)SC(=C2)C(=O)NO


InChI

InChI=1S/C11H9N3O5S/c15-9(13-18)8-3-5-1-2-6(4-7(5)20-8)12-10(16)11(17)14-19/h1-4,18-19H,(H,12,16)(H,13,15)(H,14,17)


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