5-[(3-methoxyphenyl)carbonylamino]-N-oxidanyl-1-benzothiophene-2-carboxamide

Systemtic Name: 5-[(3-methoxyphenyl)carbonylamino]-N-oxidanyl-1-benzothiophene-2-carboxamide Openeye Name: N-[2-(hydroxycarbamoyl)benzothiophen-5-yl]-3-methoxy-benzamide CAS Name: N-hydroxy-5-[[(3-methoxyphenyl)-oxomethyl]amino]-1-benzothiophene-2-carboxamide IUPAC Name: N-hydroxy-5-[(3-methoxybenzoyl)amino]-1-benzothiophene-2-carboxamide Traditional Name: N-[2-(hydroxycarbamoyl)benzothiophen-5-yl]-3-methoxy-benzamide Formula: C17H14N2O4S MolecularWeight: 342.36906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2=CC3=C(C=C2)SC(=C3)C(=O)NO

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2=CC3=C(C=C2)SC(=C3)C(=O)NO

InChI

InChI=1S/C17H14N2O4S/c1-23-13-4-2-3-10(8-13)16(20)18-12-5-6-14-11(7-12)9-15(24-14)17(21)19-22/h2-9,22H,1H3,(H,18,20)(H,19,21)