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

Systemtic Name: 6-[bis(oxidanyl)methylidene]-2-(4-phenylmethoxythiophen-2-yl)-1H-pyrimidine-4,5-dione Openeye Name: 2-(4-benzyloxy-2-thienyl)-6-(dihydroxymethylene)-1H-pyrimidine-4,5-dione CAS Name: 6-(dihydroxymethylidene)-2-(4-phenylmethoxy-2-thiophenyl)-1H-pyrimidine-4,5-dione IUPAC Name: 6-(dihydroxymethylidene)-2-(4-phenylmethoxythiophen-2-yl)-1H-pyrimidine-4,5-dione Traditional Name: 2-(4-benzoxy-2-thienyl)-6-(dihydroxymethylene)-1H-pyrimidine-4,5-quinone Formula: C16H12N2O5S MolecularWeight: 344.34188

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CSC(=C2)C3=NC(=O)C(=O)C(=C(O)O)N3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CSC(=C2)C3=NC(=O)C(=O)C(=C(O)O)N3

InChI

InChI=1S/C16H12N2O5S/c19-13-12(16(21)22)17-14(18-15(13)20)11-6-10(8-24-11)23-7-9-4-2-1-3-5-9/h1-6,8,21-22H,7H2,(H,17,18,20)