5-azanyl-1-(4-chlorophenyl)-3-methyl-6-(4-methylphenyl)carbonyl-thieno[2,3-d]pyrimidine-2,4-dione

Systemtic Name: 5-azanyl-1-(4-chlorophenyl)-3-methyl-6-(4-methylphenyl)carbonyl-thieno[2,3-d]pyrimidine-2,4-dione Openeye Name: 5-amino-1-(4-chlorophenyl)-3-methyl-6-(4-methylbenzoyl)thieno[2,3-d]pyrimidine-2,4-dione CAS Name: 5-amino-1-(4-chlorophenyl)-3-methyl-6-[(4-methylphenyl)-oxomethyl]thieno[2,3-d]pyrimidine-2,4-dione IUPAC Name: 5-amino-1-(4-chlorophenyl)-3-methyl-6-(4-methylbenzoyl)thieno[2,3-d]pyrimidine-2,4-dione Traditional Name: 5-amino-1-(4-chlorophenyl)-3-methyl-6-p-toluoyl-thieno[2,3-d]pyrimidine-2,4-quinone Formula: C21H16ClN3O3S MolecularWeight: 425.88804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=C(C3=C(S2)N(C(=O)N(C3=O)C)C4=CC=C(C=C4)Cl)N

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=C(C3=C(S2)N(C(=O)N(C3=O)C)C4=CC=C(C=C4)Cl)N

InChI

InChI=1S/C21H16ClN3O3S/c1-11-3-5-12(6-4-11)17(26)18-16(23)15-19(27)24(2)21(28)25(20(15)29-18)14-9-7-13(22)8-10-14/h3-10H,23H2,1-2H3