7-phenyl-1-(phenylmethoxymethyl)thieno[3,2-d]pyrimidine-2,4-dione

Systemtic Name: 7-phenyl-1-(phenylmethoxymethyl)thieno[3,2-d]pyrimidine-2,4-dione Openeye Name: 1-(benzyloxymethyl)-7-phenyl-thieno[3,2-d]pyrimidine-2,4-dione CAS Name: 7-phenyl-1-(phenylmethoxymethyl)thieno[3,2-d]pyrimidine-2,4-dione IUPAC Name: 7-phenyl-1-(phenylmethoxymethyl)thieno[3,2-d]pyrimidine-2,4-dione Traditional Name: 1-(benzoxymethyl)-7-phenyl-thieno[3,2-d]pyrimidine-2,4-quinone Formula: C20H16N2O3S MolecularWeight: 364.41764

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCN2C3=C(C(=O)NC2=O)SC=C3C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COCN2C3=C(C(=O)NC2=O)SC=C3C4=CC=CC=C4

InChI

InChI=1S/C20H16N2O3S/c23-19-18-17(16(12-26-18)15-9-5-2-6-10-15)22(20(24)21-19)13-25-11-14-7-3-1-4-8-14/h1-10,12H,11,13H2,(H,21,23,24)