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

Systemtic Name: 5-[[3-(dimethylamino)phenyl]carbonylamino]-N-oxidanyl-1-benzothiophene-2-carboxamide Openeye Name: 3-(dimethylamino)-N-[2-(hydroxycarbamoyl)benzothiophen-5-yl]benzamide CAS Name: 5-[[[3-(dimethylamino)phenyl]-oxomethyl]amino]-N-hydroxy-1-benzothiophene-2-carboxamide IUPAC Name: 5-[[3-(dimethylamino)benzoyl]amino]-N-hydroxy-1-benzothiophene-2-carboxamide Traditional Name: 3-(dimethylamino)-N-[2-(hydroxycarbamoyl)benzothiophen-5-yl]benzamide Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O3S/c1-21(2)14-5-3-4-11(9-14)17(22)19-13-6-7-15-12(8-13)10-16(25-15)18(23)20-24/h3-10,24H,1-2H3,(H,19,22)(H,20,23)