6-phenyl-1-(phenylmethoxymethyl)-6,7-dihydrothieno[3,2-d]pyrimidine-2,4-dione

Systemtic Name: 6-phenyl-1-(phenylmethoxymethyl)-6,7-dihydrothieno[3,2-d]pyrimidine-2,4-dione Openeye Name: 1-(benzyloxymethyl)-6-phenyl-6,7-dihydrothieno[3,2-d]pyrimidine-2,4-dione CAS Name: 6-phenyl-1-(phenylmethoxymethyl)-6,7-dihydrothieno[3,2-d]pyrimidine-2,4-dione IUPAC Name: 6-phenyl-1-(phenylmethoxymethyl)-6,7-dihydrothieno[3,2-d]pyrimidine-2,4-dione Traditional Name: 1-(benzoxymethyl)-6-phenyl-6,7-dihydrothieno[3,2-d]pyrimidine-2,4-quinone Formula: C20H18N2O3S MolecularWeight: 366.43352

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Descriptors Computed from Structure

Canonical SMILES:

C1C(SC2=C1N(C(=O)NC2=O)COCC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1C(SC2=C1N(C(=O)NC2=O)COCC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C20H18N2O3S/c23-19-18-16(11-17(26-18)15-9-5-2-6-10-15)22(20(24)21-19)13-25-12-14-7-3-1-4-8-14/h1-10,17H,11-13H2,(H,21,23,24)