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

Systemtic Name: 3-(4-chlorophenyl)-5,6-dimethyl-1-phenacyl-thieno[2,3-d]pyrimidine-2,4-dione Openeye Name: 3-(4-chlorophenyl)-5,6-dimethyl-1-phenacyl-thieno[2,3-d]pyrimidine-2,4-dione CAS Name: 3-(4-chlorophenyl)-5,6-dimethyl-1-phenacylthieno[2,3-d]pyrimidine-2,4-dione IUPAC Name: 3-(4-chlorophenyl)-5,6-dimethyl-1-phenacylthieno[2,3-d]pyrimidine-2,4-dione Traditional Name: 3-(4-chlorophenyl)-5,6-dimethyl-1-phenacyl-thieno[2,3-d]pyrimidine-2,4-quinone Formula: C22H17ClN2O3S MolecularWeight: 424.89998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C(=O)N2CC(=O)C3=CC=CC=C3)C4=CC=C(C=C4)Cl)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C(=O)N2CC(=O)C3=CC=CC=C3)C4=CC=C(C=C4)Cl)C

InChI

InChI=1S/C22H17ClN2O3S/c1-13-14(2)29-21-19(13)20(27)25(17-10-8-16(23)9-11-17)22(28)24(21)12-18(26)15-6-4-3-5-7-15/h3-11H,12H2,1-2H3