3-(4-chlorophenyl)-5-methyl-2,4-bis(oxidanylidene)-1H-thieno[2,3-d]pyrimidine-6-carboxylate

Systemtic Name: 3-(4-chlorophenyl)-5-methyl-2,4-bis(oxidanylidene)-1H-thieno[2,3-d]pyrimidine-6-carboxylate Openeye Name: 3-(4-chlorophenyl)-5-methyl-2,4-dioxo-1H-thieno[2,3-d]pyrimidine-6-carboxylate CAS Name: 3-(4-chlorophenyl)-5-methyl-2,4-dioxo-1H-thieno[2,3-d]pyrimidine-6-carboxylate IUPAC Name: 3-(4-chlorophenyl)-5-methyl-2,4-dioxo-1H-thieno[2,3-d]pyrimidine-6-carboxylate Traditional Name: 3-(4-chlorophenyl)-2,4-diketo-5-methyl-1H-thieno[2,3-d]pyrimidine-6-carboxylate Formula: C14H8ClN2O4S- MolecularWeight: 335.74232

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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)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C14H9ClN2O4S/c1-6-9-11(22-10(6)13(19)20)16-14(21)17(12(9)18)8-4-2-7(15)3-5-8/h2-5H,1H3,(H,16,21)(H,19,20)/p-1