3-(4-chlorophenyl)-1-[(4-fluorophenyl)methyl]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine-2,4-dione

Systemtic Name: 3-(4-chlorophenyl)-1-[(4-fluorophenyl)methyl]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine-2,4-dione Openeye Name: 3-(4-chlorophenyl)-1-[(4-fluorophenyl)methyl]-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidine-2,4-dione CAS Name: 3-(4-chlorophenyl)-1-[(4-fluorophenyl)methyl]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine-2,4-dione IUPAC Name: 3-(4-chlorophenyl)-1-[(4-fluorophenyl)methyl]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine-2,4-dione Traditional Name: 3-(4-chlorophenyl)-1-(4-fluorobenzyl)-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidine-2,4-quinone Formula: C23H18ClFN2O2S MolecularWeight: 440.917623

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(S2)N(C(=O)N(C3=O)C4=CC=C(C=C4)Cl)CC5=CC=C(C=C5)F

Isomeric SMILES

C1CCC2=C(C1)C3=C(S2)N(C(=O)N(C3=O)C4=CC=C(C=C4)Cl)CC5=CC=C(C=C5)F

InChI

InChI=1S/C23H18ClFN2O2S/c24-15-7-11-17(12-8-15)27-21(28)20-18-3-1-2-4-19(18)30-22(20)26(23(27)29)13-14-5-9-16(25)10-6-14/h5-12H,1-4,13H2