1,3-dimethylthieno[2,3-d]pyrimidine-2,4,5-trione

Systemtic Name: 1,3-dimethylthieno[2,3-d]pyrimidine-2,4,5-trione Openeye Name: 1,3-dimethylthieno[2,3-d]pyrimidine-2,4,5-trione CAS Name: 1,3-dimethylthieno[2,3-d]pyrimidine-2,4,5-trione IUPAC Name: 1,3-dimethylthieno[2,3-d]pyrimidine-2,4,5-trione Traditional Name: 1,3-dimethylthieno[2,3-d]pyrimidine-2,4,5-trione Formula: C8H8N2O3S MolecularWeight: 212.22572

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=O)CS2)C(=O)N(C1=O)C

Isomeric SMILES

CN1C2=C(C(=O)CS2)C(=O)N(C1=O)C

InChI

InChI=1S/C8H8N2O3S/c1-9-6(12)5-4(11)3-14-7(5)10(2)8(9)13/h3H2,1-2H3