N5-[(4-methoxyphenyl)methyl]-N2-oxidanyl-1-benzothiophene-2,5-dicarboxamide

Systemtic Name: N5-[(4-methoxyphenyl)methyl]-N2-oxidanyl-1-benzothiophene-2,5-dicarboxamide Openeye Name: 2-(hydroxycarbamoyl)-N-[(4-methoxyphenyl)methyl]benzothiophene-5-carboxamide CAS Name: N2-hydroxy-N5-[(4-methoxyphenyl)methyl]-1-benzothiophene-2,5-dicarboxamide IUPAC Name: 2-N-hydroxy-5-N-[(4-methoxyphenyl)methyl]-1-benzothiophene-2,5-dicarboxamide Traditional Name: 2-(hydroxycarbamoyl)-N-p-anisyl-benzothiophene-5-carboxamide Formula: C18H16N2O4S MolecularWeight: 356.39564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O4S/c1-24-14-5-2-11(3-6-14)10-19-17(21)12-4-7-15-13(8-12)9-16(25-15)18(22)20-23/h2-9,23H,10H2,1H3,(H,19,21)(H,20,22)