3-(4-fluorophenyl)-1-(phenylmethyl)thieno[3,2-d]pyrimidine-2,4-dione

Systemtic Name: 3-(4-fluorophenyl)-1-(phenylmethyl)thieno[3,2-d]pyrimidine-2,4-dione Openeye Name: 1-benzyl-3-(4-fluorophenyl)thieno[3,2-d]pyrimidine-2,4-dione CAS Name: 3-(4-fluorophenyl)-1-(phenylmethyl)thieno[3,2-d]pyrimidine-2,4-dione IUPAC Name: 1-benzyl-3-(4-fluorophenyl)thieno[3,2-d]pyrimidine-2,4-dione Traditional Name: 1-benzyl-3-(4-fluorophenyl)thieno[3,2-d]pyrimidine-2,4-quinone Formula: C19H13FN2O2S MolecularWeight: 352.382123

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=C(C(=O)N(C2=O)C4=CC=C(C=C4)F)SC=C3

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=C(C(=O)N(C2=O)C4=CC=C(C=C4)F)SC=C3

InChI

InChI=1S/C19H13FN2O2S/c20-14-6-8-15(9-7-14)22-18(23)17-16(10-11-25-17)21(19(22)24)12-13-4-2-1-3-5-13/h1-11H,12H2