N-[2-(oxidanylcarbamoyl)-1-benzothiophen-5-yl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide

Systemtic Name: N-[2-(oxidanylcarbamoyl)-1-benzothiophen-5-yl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide Openeye Name: N-[2-(hydroxycarbamoyl)benzothiophen-5-yl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide CAS Name: N-[2-[(hydroxyamino)-oxomethyl]-1-benzothiophen-5-yl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide IUPAC Name: N-[2-(hydroxycarbamoyl)-1-benzothiophen-5-yl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide Traditional Name: N-[2-(hydroxycarbamoyl)benzothiophen-5-yl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide Formula: C18H14N2O5S MolecularWeight: 370.37916

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C(=O)NC3=CC4=C(C=C3)SC(=C4)C(=O)NO

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C(=O)NC3=CC4=C(C=C3)SC(=C4)C(=O)NO

InChI

InChI=1S/C18H14N2O5S/c21-17(10-1-3-13-14(8-10)25-6-5-24-13)19-12-2-4-15-11(7-12)9-16(26-15)18(22)20-23/h1-4,7-9,23H,5-6H2,(H,19,21)(H,20,22)