N-oxidanyl-5-[[3-[(Z)-N'-oxidanylcarbamimidoyl]phenyl]carbonylamino]-1-benzothiophene-2-carboxamide

Systemtic Name: N-oxidanyl-5-[[3-[(Z)-N'-oxidanylcarbamimidoyl]phenyl]carbonylamino]-1-benzothiophene-2-carboxamide Openeye Name: 3-[(Z)-N'-hydroxycarbamimidoyl]-N-[2-(hydroxycarbamoyl)benzothiophen-5-yl]benzamide CAS Name: 5-[[[3-[(Z)-amino(hydroxyimino)methyl]phenyl]-oxomethyl]amino]-N-hydroxy-1-benzothiophene-2-carboxamide IUPAC Name: N-hydroxy-5-[[3-[(Z)-N'-hydroxycarbamimidoyl]benzoyl]amino]-1-benzothiophene-2-carboxamide Traditional Name: 3-[(Z)-aminocarbohydroximoyl]-N-[2-(hydroxycarbamoyl)benzothiophen-5-yl]benzamide Formula: C17H14N4O4S MolecularWeight: 370.38246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N4O4S/c18-15(20-24)9-2-1-3-10(6-9)16(22)19-12-4-5-13-11(7-12)8-14(26-13)17(23)21-25/h1-8,24-25H,(H2,18,20)(H,19,22)(H,21,23)