1-[1,3-bis(oxidanyl)propan-2-yloxymethyl]-7-phenyl-thieno[3,2-d]pyrimidine-2,4-dione

Systemtic Name: 1-[1,3-bis(oxidanyl)propan-2-yloxymethyl]-7-phenyl-thieno[3,2-d]pyrimidine-2,4-dione Openeye Name: 1-[[2-hydroxy-1-(hydroxymethyl)ethoxy]methyl]-7-phenyl-thieno[3,2-d]pyrimidine-2,4-dione CAS Name: 1-(1,3-dihydroxypropan-2-yloxymethyl)-7-phenylthieno[3,2-d]pyrimidine-2,4-dione IUPAC Name: 1-(1,3-dihydroxypropan-2-yloxymethyl)-7-phenylthieno[3,2-d]pyrimidine-2,4-dione Traditional Name: 1-[(2-hydroxy-1-methylol-ethoxy)methyl]-7-phenyl-thieno[3,2-d]pyrimidine-2,4-quinone Formula: C16H16N2O5S MolecularWeight: 348.37364

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC3=C2N(C(=O)NC3=O)COC(CO)CO

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC3=C2N(C(=O)NC3=O)COC(CO)CO

InChI

InChI=1S/C16H16N2O5S/c19-6-11(7-20)23-9-18-13-12(10-4-2-1-3-5-10)8-24-14(13)15(21)17-16(18)22/h1-5,8,11,19-20H,6-7,9H2,(H,17,21,22)