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

Systemtic Name: 1-[(4-chlorophenyl)methyl]-3-(3,5-dimethoxyphenyl)thieno[3,2-d]pyrimidine-2,4-dione Openeye Name: 1-[(4-chlorophenyl)methyl]-3-(3,5-dimethoxyphenyl)thieno[3,2-d]pyrimidine-2,4-dione CAS Name: 1-[(4-chlorophenyl)methyl]-3-(3,5-dimethoxyphenyl)thieno[3,2-d]pyrimidine-2,4-dione IUPAC Name: 1-[(4-chlorophenyl)methyl]-3-(3,5-dimethoxyphenyl)thieno[3,2-d]pyrimidine-2,4-dione Traditional Name: 1-(4-chlorobenzyl)-3-(3,5-dimethoxyphenyl)thieno[3,2-d]pyrimidine-2,4-quinone Formula: C21H17ClN2O4S MolecularWeight: 428.88868

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)N2C(=O)C3=C(C=CS3)N(C2=O)CC4=CC=C(C=C4)Cl)OC

Isomeric SMILES

COC1=CC(=CC(=C1)N2C(=O)C3=C(C=CS3)N(C2=O)CC4=CC=C(C=C4)Cl)OC

InChI

InChI=1S/C21H17ClN2O4S/c1-27-16-9-15(10-17(11-16)28-2)24-20(25)19-18(7-8-29-19)23(21(24)26)12-13-3-5-14(22)6-4-13/h3-11H,12H2,1-2H3