3,4,5-tris(oxidanyl)-N-[(E)-thiophen-3-ylmethylideneamino]benzamide

Systemtic Name: 3,4,5-tris(oxidanyl)-N-[(E)-thiophen-3-ylmethylideneamino]benzamide Openeye Name: 3,4,5-trihydroxy-N-[(E)-3-thienylmethyleneamino]benzamide CAS Name: 3,4,5-trihydroxy-N-[(E)-3-thiophenylmethylideneamino]benzamide IUPAC Name: 3,4,5-trihydroxy-N-[(E)-thiophen-3-ylmethylideneamino]benzamide Traditional Name: 3,4,5-trihydroxy-N-[(E)-3-thenylideneamino]benzamide Formula: C12H10N2O4S MolecularWeight: 278.2838

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC=C1C=NNC(=O)C2=CC(=C(C(=C2)O)O)O

Isomeric SMILES

C1=CSC=C1/C=N/NC(=O)C2=CC(=C(C(=C2)O)O)O

InChI

InChI=1S/C12H10N2O4S/c15-9-3-8(4-10(16)11(9)17)12(18)14-13-5-7-1-2-19-6-7/h1-6,15-17H,(H,14,18)/b13-5+