N4-oxidanyl-N1-[(E)-thiophen-2-ylmethylideneamino]benzene-1,4-dicarboxamide

Systemtic Name: N4-oxidanyl-N1-[(E)-thiophen-2-ylmethylideneamino]benzene-1,4-dicarboxamide Openeye Name: 4-(hydroxycarbamoyl)-N-[(E)-2-thienylmethyleneamino]benzamide CAS Name: N4-hydroxy-N1-[(E)-thiophen-2-ylmethylideneamino]benzene-1,4-dicarboxamide IUPAC Name: 4-N-hydroxy-1-N-[(E)-thiophen-2-ylmethylideneamino]benzene-1,4-dicarboxamide Traditional Name: 4-(hydroxycarbamoyl)-N-[(E)-2-thenylideneamino]benzamide Formula: C13H11N3O3S MolecularWeight: 289.30974

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C=NNC(=O)C2=CC=C(C=C2)C(=O)NO

Isomeric SMILES

C1=CSC(=C1)/C=N/NC(=O)C2=CC=C(C=C2)C(=O)NO

InChI

InChI=1S/C13H11N3O3S/c17-12(15-14-8-11-2-1-7-20-11)9-3-5-10(6-4-9)13(18)16-19/h1-8,19H,(H,15,17)(H,16,18)/b14-8+