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

Systemtic Name: 3-(4-chlorophenyl)-6-ethanoyl-5-methyl-1H-thieno[2,3-d]pyrimidine-2,4-dione Openeye Name: 6-acetyl-3-(4-chlorophenyl)-5-methyl-1H-thieno[2,3-d]pyrimidine-2,4-dione CAS Name: 6-acetyl-3-(4-chlorophenyl)-5-methyl-1H-thieno[2,3-d]pyrimidine-2,4-dione IUPAC Name: 6-acetyl-3-(4-chlorophenyl)-5-methyl-1H-thieno[2,3-d]pyrimidine-2,4-dione Traditional Name: 6-acetyl-3-(4-chlorophenyl)-5-methyl-1H-thieno[2,3-d]pyrimidine-2,4-quinone Formula: C15H11ClN2O3S MolecularWeight: 334.77744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11ClN2O3S/c1-7-11-13(22-12(7)8(2)19)17-15(21)18(14(11)20)10-5-3-9(16)4-6-10/h3-6H,1-2H3,(H,17,21)