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

Systemtic Name: 3-(3,4-dichlorophenyl)-5,6-dimethyl-1-phenacyl-thieno[2,3-d]pyrimidine-2,4-dione Openeye Name: 3-(3,4-dichlorophenyl)-5,6-dimethyl-1-phenacyl-thieno[2,3-d]pyrimidine-2,4-dione CAS Name: 3-(3,4-dichlorophenyl)-5,6-dimethyl-1-phenacylthieno[2,3-d]pyrimidine-2,4-dione IUPAC Name: 3-(3,4-dichlorophenyl)-5,6-dimethyl-1-phenacylthieno[2,3-d]pyrimidine-2,4-dione Traditional Name: 3-(3,4-dichlorophenyl)-5,6-dimethyl-1-phenacyl-thieno[2,3-d]pyrimidine-2,4-quinone Formula: C22H16Cl2N2O3S MolecularWeight: 459.34504

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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)Cl)C

Isomeric SMILES

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

InChI

InChI=1S/C22H16Cl2N2O3S/c1-12-13(2)30-21-19(12)20(28)26(15-8-9-16(23)17(24)10-15)22(29)25(21)11-18(27)14-6-4-3-5-7-14/h3-10H,11H2,1-2H3