3-(2-hydroxyethyloxymethyl)-7-(4-methoxyphenyl)-1H-thieno[3,2-d]pyrimidine-2,4-dione

Systemtic Name: 3-(2-hydroxyethyloxymethyl)-7-(4-methoxyphenyl)-1H-thieno[3,2-d]pyrimidine-2,4-dione Openeye Name: 3-(2-hydroxyethoxymethyl)-7-(4-methoxyphenyl)-1H-thieno[3,2-d]pyrimidine-2,4-dione CAS Name: 3-(2-hydroxyethoxymethyl)-7-(4-methoxyphenyl)-1H-thieno[3,2-d]pyrimidine-2,4-dione IUPAC Name: 3-(2-hydroxyethoxymethyl)-7-(4-methoxyphenyl)-1H-thieno[3,2-d]pyrimidine-2,4-dione Traditional Name: 3-(2-hydroxyethoxymethyl)-7-(4-methoxyphenyl)-1H-thieno[3,2-d]pyrimidine-2,4-quinone Formula: C16H16N2O5S MolecularWeight: 348.37364

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC3=C2NC(=O)N(C3=O)COCCO

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC3=C2NC(=O)N(C3=O)COCCO

InChI

InChI=1S/C16H16N2O5S/c1-22-11-4-2-10(3-5-11)12-8-24-14-13(12)17-16(21)18(15(14)20)9-23-7-6-19/h2-5,8,19H,6-7,9H2,1H3,(H,17,21)