6-[[(3-methoxyphenyl)carbonylamino]methyl]-N-oxidanyl-1-benzothiophene-2-carboxamide

Systemtic Name: 6-[[(3-methoxyphenyl)carbonylamino]methyl]-N-oxidanyl-1-benzothiophene-2-carboxamide Openeye Name: N-[[2-(hydroxycarbamoyl)benzothiophen-6-yl]methyl]-3-methoxy-benzamide CAS Name: N-hydroxy-6-[[[(3-methoxyphenyl)-oxomethyl]amino]methyl]-1-benzothiophene-2-carboxamide IUPAC Name: N-hydroxy-6-[[(3-methoxybenzoyl)amino]methyl]-1-benzothiophene-2-carboxamide Traditional Name: N-[[2-(hydroxycarbamoyl)benzothiophen-6-yl]methyl]-3-methoxy-benzamide Formula: C18H16N2O4S MolecularWeight: 356.39564

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NCC2=CC3=C(C=C2)C=C(S3)C(=O)NO

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NCC2=CC3=C(C=C2)C=C(S3)C(=O)NO

InChI

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