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

Systemtic Name: 3,5-bis(oxidanyl)-N-[(E)-thiophen-3-ylmethylideneamino]benzamide Openeye Name: 3,5-dihydroxy-N-[(E)-3-thienylmethyleneamino]benzamide CAS Name: 3,5-dihydroxy-N-[(E)-3-thiophenylmethylideneamino]benzamide IUPAC Name: 3,5-dihydroxy-N-[(E)-thiophen-3-ylmethylideneamino]benzamide Traditional Name: 3,5-dihydroxy-N-[(E)-3-thenylideneamino]benzamide Formula: C12H10N2O3S MolecularWeight: 262.2844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10N2O3S/c15-10-3-9(4-11(16)5-10)12(17)14-13-6-8-1-2-18-7-8/h1-7,15-16H,(H,14,17)/b13-6+