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

Systemtic Name: 3-(4-chlorophenyl)-5-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxylate Openeye Name: 3-(4-chlorophenyl)-5-methyl-4-oxo-thieno[2,3-d]pyrimidine-6-carboxylate CAS Name: 3-(4-chlorophenyl)-5-methyl-4-oxo-6-thieno[2,3-d]pyrimidinecarboxylate IUPAC Name: 3-(4-chlorophenyl)-5-methyl-4-oxothieno[2,3-d]pyrimidine-6-carboxylate Traditional Name: 3-(4-chlorophenyl)-4-keto-5-methyl-thieno[2,3-d]pyrimidine-6-carboxylate Formula: C14H8ClN2O3S- MolecularWeight: 319.74292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H9ClN2O3S/c1-7-10-12(21-11(7)14(19)20)16-6-17(13(10)18)9-4-2-8(15)3-5-9/h2-6H,1H3,(H,19,20)/p-1