6-[(3,4-dimethoxyphenyl)carbonylamino]-N-oxidanyl-1-benzothiophene-2-carboxamide

Systemtic Name: 6-[(3,4-dimethoxyphenyl)carbonylamino]-N-oxidanyl-1-benzothiophene-2-carboxamide Openeye Name: N-[2-(hydroxycarbamoyl)benzothiophen-6-yl]-3,4-dimethoxy-benzamide CAS Name: 6-[[(3,4-dimethoxyphenyl)-oxomethyl]amino]-N-hydroxy-1-benzothiophene-2-carboxamide IUPAC Name: 6-[(3,4-dimethoxybenzoyl)amino]-N-hydroxy-1-benzothiophene-2-carboxamide Traditional Name: N-[2-(hydroxycarbamoyl)benzothiophen-6-yl]-3,4-dimethoxy-benzamide Formula: C18H16N2O5S MolecularWeight: 372.39504

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)C=C(S3)C(=O)NO)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)C=C(S3)C(=O)NO)OC

InChI

InChI=1S/C18H16N2O5S/c1-24-13-6-4-11(7-14(13)25-2)17(21)19-12-5-3-10-8-16(18(22)20-23)26-15(10)9-12/h3-9,23H,1-2H3,(H,19,21)(H,20,22)