N3-oxidanyl-N1-[(E)-thiophen-2-ylmethylideneamino]benzene-1,3-dicarboxamide

Systemtic Name: N3-oxidanyl-N1-[(E)-thiophen-2-ylmethylideneamino]benzene-1,3-dicarboxamide Openeye Name: 3-(hydroxycarbamoyl)-N-[(E)-2-thienylmethyleneamino]benzamide CAS Name: N3-hydroxy-N1-[(E)-thiophen-2-ylmethylideneamino]benzene-1,3-dicarboxamide IUPAC Name: 3-N-hydroxy-1-N-[(E)-thiophen-2-ylmethylideneamino]benzene-1,3-dicarboxamide Traditional Name: 3-(hydroxycarbamoyl)-N-[(E)-2-thenylideneamino]benzamide Formula: C13H11N3O3S MolecularWeight: 289.30974

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(=O)NO)C(=O)NN=CC2=CC=CS2

Isomeric SMILES

C1=CC(=CC(=C1)C(=O)NO)C(=O)N/N=C/C2=CC=CS2

InChI

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