6-ethanoyl-3-(4-ethoxyphenyl)-5-methyl-1H-thieno[2,3-d]pyrimidine-2,4-dione

Systemtic Name: 6-ethanoyl-3-(4-ethoxyphenyl)-5-methyl-1H-thieno[2,3-d]pyrimidine-2,4-dione Openeye Name: 6-acetyl-3-(4-ethoxyphenyl)-5-methyl-1H-thieno[2,3-d]pyrimidine-2,4-dione CAS Name: 6-acetyl-3-(4-ethoxyphenyl)-5-methyl-1H-thieno[2,3-d]pyrimidine-2,4-dione IUPAC Name: 6-acetyl-3-(4-ethoxyphenyl)-5-methyl-1H-thieno[2,3-d]pyrimidine-2,4-dione Traditional Name: 6-acetyl-5-methyl-3-p-phenetyl-1H-thieno[2,3-d]pyrimidine-2,4-quinone Formula: C17H16N2O4S MolecularWeight: 344.38494

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C3=C(NC2=O)SC(=C3C)C(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C3=C(NC2=O)SC(=C3C)C(=O)C

InChI

InChI=1S/C17H16N2O4S/c1-4-23-12-7-5-11(6-8-12)19-16(21)13-9(2)14(10(3)20)24-15(13)18-17(19)22/h5-8H,4H2,1-3H3,(H,18,22)