3-oxidanyl-1H-thieno[2,3-d]pyrimidine-2,4-dione

Systemtic Name: 3-oxidanyl-1H-thieno[2,3-d]pyrimidine-2,4-dione Openeye Name: 3-hydroxy-1H-thieno[2,3-d]pyrimidine-2,4-dione CAS Name: 3-hydroxy-1H-thieno[2,3-d]pyrimidine-2,4-dione IUPAC Name: 3-hydroxy-1H-thieno[2,3-d]pyrimidine-2,4-dione Traditional Name: 3-hydroxy-1H-thieno[2,3-d]pyrimidine-2,4-quinone Formula: C6H4N2O3S MolecularWeight: 184.17256

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC2=C1C(=O)N(C(=O)N2)O

Isomeric SMILES

C1=CSC2=C1C(=O)N(C(=O)N2)O

InChI

InChI=1S/C6H4N2O3S/c9-5-3-1-2-12-4(3)7-6(10)8(5)11/h1-2,11H,(H,7,10)