3-(4-chlorophenyl)-6-(4-methoxyphenyl)-5-methyl-1H-thieno[2,3-d]pyrimidine-2,4-dione

Systemtic Name: 3-(4-chlorophenyl)-6-(4-methoxyphenyl)-5-methyl-1H-thieno[2,3-d]pyrimidine-2,4-dione Openeye Name: 3-(4-chlorophenyl)-6-(4-methoxyphenyl)-5-methyl-1H-thieno[2,3-d]pyrimidine-2,4-dione CAS Name: 3-(4-chlorophenyl)-6-(4-methoxyphenyl)-5-methyl-1H-thieno[2,3-d]pyrimidine-2,4-dione IUPAC Name: 3-(4-chlorophenyl)-6-(4-methoxyphenyl)-5-methyl-1H-thieno[2,3-d]pyrimidine-2,4-dione Traditional Name: 3-(4-chlorophenyl)-6-(4-methoxyphenyl)-5-methyl-1H-thieno[2,3-d]pyrimidine-2,4-quinone Formula: C20H15ClN2O3S MolecularWeight: 398.8627

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C(=O)N2)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C(=O)N2)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)OC

InChI

InChI=1S/C20H15ClN2O3S/c1-11-16-18(27-17(11)12-3-9-15(26-2)10-4-12)22-20(25)23(19(16)24)14-7-5-13(21)6-8-14/h3-10H,1-2H3,(H,22,25)