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

Systemtic Name: 2-(1-benzothiophen-2-yl)-6-[bis(oxidanyl)methylidene]-1H-pyrimidine-4,5-dione Openeye Name: 2-(benzothiophen-2-yl)-6-(dihydroxymethylene)-1H-pyrimidine-4,5-dione CAS Name: 2-(1-benzothiophen-2-yl)-6-(dihydroxymethylidene)-1H-pyrimidine-4,5-dione IUPAC Name: 2-(1-benzothiophen-2-yl)-6-(dihydroxymethylidene)-1H-pyrimidine-4,5-dione Traditional Name: 2-(benzothiophen-2-yl)-6-(dihydroxymethylene)-1H-pyrimidine-4,5-quinone Formula: C13H8N2O4S MolecularWeight: 288.27862

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(S2)C3=NC(=O)C(=O)C(=C(O)O)N3

Isomeric SMILES

C1=CC=C2C(=C1)C=C(S2)C3=NC(=O)C(=O)C(=C(O)O)N3

InChI

InChI=1S/C13H8N2O4S/c16-10-9(13(18)19)14-11(15-12(10)17)8-5-6-3-1-2-4-7(6)20-8/h1-5,18-19H,(H,14,15,17)