2-(4-azanylthiophen-3-yl)-6-[bis(oxidanyl)methylidene]-1H-pyrimidine-4,5-dione

Systemtic Name: 2-(4-azanylthiophen-3-yl)-6-[bis(oxidanyl)methylidene]-1H-pyrimidine-4,5-dione Openeye Name: 2-(4-amino-3-thienyl)-6-(dihydroxymethylene)-1H-pyrimidine-4,5-dione CAS Name: 2-(4-amino-3-thiophenyl)-6-(dihydroxymethylidene)-1H-pyrimidine-4,5-dione IUPAC Name: 2-(4-aminothiophen-3-yl)-6-(dihydroxymethylidene)-1H-pyrimidine-4,5-dione Traditional Name: 2-(4-amino-3-thienyl)-6-(dihydroxymethylene)-1H-pyrimidine-4,5-quinone Formula: C9H7N3O4S MolecularWeight: 253.23458

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=CS1)N)C2=NC(=O)C(=O)C(=C(O)O)N2

Isomeric SMILES

C1=C(C(=CS1)N)C2=NC(=O)C(=O)C(=C(O)O)N2

InChI

InChI=1S/C9H7N3O4S/c10-4-2-17-1-3(4)7-11-5(9(15)16)6(13)8(14)12-7/h1-2,15-16H,10H2,(H,11,12,14)