6-[bis(oxidanyl)methylidene]-4H-thieno[3,2-b]pyridine-5,7-dione

Systemtic Name: 6-[bis(oxidanyl)methylidene]-4H-thieno[3,2-b]pyridine-5,7-dione Openeye Name: 6-(dihydroxymethylene)-4H-thieno[3,2-b]pyridine-5,7-dione CAS Name: 6-(dihydroxymethylidene)-4H-thieno[3,2-b]pyridine-5,7-dione IUPAC Name: 6-(dihydroxymethylidene)-4H-thieno[3,2-b]pyridine-5,7-dione Traditional Name: 6-(dihydroxymethylene)-4H-thieno[3,2-b]pyridine-5,7-quinone Formula: C8H5NO4S MolecularWeight: 211.1946

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC2=C1NC(=O)C(=C(O)O)C2=O

Isomeric SMILES

C1=CSC2=C1NC(=O)C(=C(O)O)C2=O

InChI

InChI=1S/C8H5NO4S/c10-5-4(8(12)13)7(11)9-3-1-2-14-6(3)5/h1-2,12-13H,(H,9,11)