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

Systemtic Name: 3-(4-ethoxyphenyl)-1H-thieno[3,2-d]pyrimidine-2,4-dione Openeye Name: 3-(4-ethoxyphenyl)-1H-thieno[3,2-d]pyrimidine-2,4-dione CAS Name: 3-(4-ethoxyphenyl)-1H-thieno[3,2-d]pyrimidine-2,4-dione IUPAC Name: 3-(4-ethoxyphenyl)-1H-thieno[3,2-d]pyrimidine-2,4-dione Traditional Name: 3-p-phenetyl-1H-thieno[3,2-d]pyrimidine-2,4-quinone Formula: C14H12N2O3S MolecularWeight: 288.32168

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C3=C(C=CS3)NC2=O

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C3=C(C=CS3)NC2=O

InChI

InChI=1S/C14H12N2O3S/c1-2-19-10-5-3-9(4-6-10)16-13(17)12-11(7-8-20-12)15-14(16)18/h3-8H,2H2,1H3,(H,15,18)