6-ethanoyl-1,3-dimethyl-thieno[2,3-d]pyrimidine-2,4,5-trione

Systemtic Name: 6-ethanoyl-1,3-dimethyl-thieno[2,3-d]pyrimidine-2,4,5-trione Openeye Name: 6-acetyl-1,3-dimethyl-thieno[2,3-d]pyrimidine-2,4,5-trione CAS Name: 6-acetyl-1,3-dimethylthieno[2,3-d]pyrimidine-2,4,5-trione IUPAC Name: 6-acetyl-1,3-dimethylthieno[2,3-d]pyrimidine-2,4,5-trione Traditional Name: 6-acetyl-1,3-dimethyl-thieno[2,3-d]pyrimidine-2,4,5-trione Formula: C10H10N2O4S MolecularWeight: 254.2624

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C(=O)C2=C(S1)N(C(=O)N(C2=O)C)C

Isomeric SMILES

CC(=O)C1C(=O)C2=C(S1)N(C(=O)N(C2=O)C)C

InChI

InChI=1S/C10H10N2O4S/c1-4(13)7-6(14)5-8(15)11(2)10(16)12(3)9(5)17-7/h7H,1-3H3