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

Systemtic Name: 3-(4-fluorophenyl)-1-phenacyl-thieno[3,2-d]pyrimidine-2,4-dione Openeye Name: 3-(4-fluorophenyl)-1-phenacyl-thieno[3,2-d]pyrimidine-2,4-dione CAS Name: 3-(4-fluorophenyl)-1-phenacylthieno[3,2-d]pyrimidine-2,4-dione IUPAC Name: 3-(4-fluorophenyl)-1-phenacylthieno[3,2-d]pyrimidine-2,4-dione Traditional Name: 3-(4-fluorophenyl)-1-phenacyl-thieno[3,2-d]pyrimidine-2,4-quinone Formula: C20H13FN2O3S MolecularWeight: 380.392223

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H13FN2O3S/c21-14-6-8-15(9-7-14)23-19(25)18-16(10-11-27-18)22(20(23)26)12-17(24)13-4-2-1-3-5-13/h1-11H,12H2