N2-(1-benzothiophen-5-ylmethoxy)-N1-oxidanyl-benzene-1,2-dicarboxamide

Systemtic Name: N2-(1-benzothiophen-5-ylmethoxy)-N1-oxidanyl-benzene-1,2-dicarboxamide Openeye Name: N-(benzothiophen-5-ylmethoxy)-2-(hydroxycarbamoyl)benzamide CAS Name: N2-(1-benzothiophen-5-ylmethoxy)-N1-hydroxybenzene-1,2-dicarboxamide IUPAC Name: 2-N-(1-benzothiophen-5-ylmethoxy)-1-N-hydroxybenzene-1,2-dicarboxamide Traditional Name: N-(benzothiophen-5-ylmethoxy)-2-(hydroxycarbamoyl)benzamide Formula: C17H14N2O4S MolecularWeight: 342.36906

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NO)C(=O)NOCC2=CC3=C(C=C2)SC=C3

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NO)C(=O)NOCC2=CC3=C(C=C2)SC=C3

InChI

InChI=1S/C17H14N2O4S/c20-16(18-22)13-3-1-2-4-14(13)17(21)19-23-10-11-5-6-15-12(9-11)7-8-24-15/h1-9,22H,10H2,(H,18,20)(H,19,21)