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

Systemtic Name: 1-[(4-chlorophenyl)methyl]-5,6-dimethyl-3-phenyl-thieno[2,3-d]pyrimidine-2,4-dione Openeye Name: 1-[(4-chlorophenyl)methyl]-5,6-dimethyl-3-phenyl-thieno[2,3-d]pyrimidine-2,4-dione CAS Name: 1-[(4-chlorophenyl)methyl]-5,6-dimethyl-3-phenylthieno[2,3-d]pyrimidine-2,4-dione IUPAC Name: 1-[(4-chlorophenyl)methyl]-5,6-dimethyl-3-phenylthieno[2,3-d]pyrimidine-2,4-dione Traditional Name: 1-(4-chlorobenzyl)-5,6-dimethyl-3-phenyl-thieno[2,3-d]pyrimidine-2,4-quinone Formula: C21H17ClN2O2S MolecularWeight: 396.88988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C(=O)N2CC3=CC=C(C=C3)Cl)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C(=O)N2CC3=CC=C(C=C3)Cl)C4=CC=CC=C4)C

InChI

InChI=1S/C21H17ClN2O2S/c1-13-14(2)27-20-18(13)19(25)24(17-6-4-3-5-7-17)21(26)23(20)12-15-8-10-16(22)11-9-15/h3-11H,12H2,1-2H3