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

Systemtic Name: 3-[(2,4-dichlorophenyl)methyl]-5,6-dimethyl-1H-thieno[2,3-d]pyrimidine-2,4-dione Openeye Name: 3-[(2,4-dichlorophenyl)methyl]-5,6-dimethyl-1H-thieno[2,3-d]pyrimidine-2,4-dione CAS Name: 3-[(2,4-dichlorophenyl)methyl]-5,6-dimethyl-1H-thieno[2,3-d]pyrimidine-2,4-dione IUPAC Name: 3-[(2,4-dichlorophenyl)methyl]-5,6-dimethyl-1H-thieno[2,3-d]pyrimidine-2,4-dione Traditional Name: 3-(2,4-dichlorobenzyl)-5,6-dimethyl-1H-thieno[2,3-d]pyrimidine-2,4-quinone Formula: C15H12Cl2N2O2S MolecularWeight: 355.23898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C(=O)N2)CC3=C(C=C(C=C3)Cl)Cl)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C(=O)N2)CC3=C(C=C(C=C3)Cl)Cl)C

InChI

InChI=1S/C15H12Cl2N2O2S/c1-7-8(2)22-13-12(7)14(20)19(15(21)18-13)6-9-3-4-10(16)5-11(9)17/h3-5H,6H2,1-2H3,(H,18,21)