6-ethanoyl-1,3,5-trimethyl-thieno[2,3-d]pyrimidine-2,4-dione

Systemtic Name: 6-ethanoyl-1,3,5-trimethyl-thieno[2,3-d]pyrimidine-2,4-dione Openeye Name: 6-acetyl-1,3,5-trimethyl-thieno[2,3-d]pyrimidine-2,4-dione CAS Name: 6-acetyl-1,3,5-trimethylthieno[2,3-d]pyrimidine-2,4-dione IUPAC Name: 6-acetyl-1,3,5-trimethylthieno[2,3-d]pyrimidine-2,4-dione Traditional Name: 6-acetyl-1,3,5-trimethyl-thieno[2,3-d]pyrimidine-2,4-quinone Formula: C11H12N2O3S MolecularWeight: 252.28958

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C(=O)N2C)C)C(=O)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C(=O)N2C)C)C(=O)C

InChI

InChI=1S/C11H12N2O3S/c1-5-7-9(15)12(3)11(16)13(4)10(7)17-8(5)6(2)14/h1-4H3