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

Systemtic Name: 1-(2-hydroxyethyloxymethyl)-7-(4-methylphenyl)thieno[3,2-d]pyrimidine-2,4-dione Openeye Name: 1-(2-hydroxyethoxymethyl)-7-(p-tolyl)thieno[3,2-d]pyrimidine-2,4-dione CAS Name: 1-(2-hydroxyethoxymethyl)-7-(4-methylphenyl)thieno[3,2-d]pyrimidine-2,4-dione IUPAC Name: 1-(2-hydroxyethoxymethyl)-7-(4-methylphenyl)thieno[3,2-d]pyrimidine-2,4-dione Traditional Name: 1-(2-hydroxyethoxymethyl)-7-(p-tolyl)thieno[3,2-d]pyrimidine-2,4-quinone Formula: C16H16N2O4S MolecularWeight: 332.37424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC3=C2N(C(=O)NC3=O)COCCO

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC3=C2N(C(=O)NC3=O)COCCO

InChI

InChI=1S/C16H16N2O4S/c1-10-2-4-11(5-3-10)12-8-23-14-13(12)18(9-22-7-6-19)16(21)17-15(14)20/h2-5,8,19H,6-7,9H2,1H3,(H,17,20,21)