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

Systemtic Name: 3-(4-ethoxyphenyl)-5,6-dimethyl-1H-thieno[2,3-d]pyrimidine-2,4-dione Openeye Name: 3-(4-ethoxyphenyl)-5,6-dimethyl-1H-thieno[2,3-d]pyrimidine-2,4-dione CAS Name: 3-(4-ethoxyphenyl)-5,6-dimethyl-1H-thieno[2,3-d]pyrimidine-2,4-dione IUPAC Name: 3-(4-ethoxyphenyl)-5,6-dimethyl-1H-thieno[2,3-d]pyrimidine-2,4-dione Traditional Name: 5,6-dimethyl-3-p-phenetyl-1H-thieno[2,3-d]pyrimidine-2,4-quinone Formula: C16H16N2O3S MolecularWeight: 316.37484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O3S/c1-4-21-12-7-5-11(6-8-12)18-15(19)13-9(2)10(3)22-14(13)17-16(18)20/h5-8H,4H2,1-3H3,(H,17,20)