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

Systemtic Name: (4-chlorophenyl) 3-ethyl-5-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxylate Openeye Name: (4-chlorophenyl) 3-ethyl-5-methyl-4-oxo-thieno[2,3-d]pyrimidine-6-carboxylate CAS Name: 3-ethyl-5-methyl-4-oxo-6-thieno[2,3-d]pyrimidinecarboxylic acid (4-chlorophenyl) ester IUPAC Name: (4-chlorophenyl) 3-ethyl-5-methyl-4-oxothieno[2,3-d]pyrimidine-6-carboxylate Traditional Name: 3-ethyl-4-keto-5-methyl-thieno[2,3-d]pyrimidine-6-carboxylic acid (4-chlorophenyl) ester Formula: C16H13ClN2O3S MolecularWeight: 348.80402

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=NC2=C(C1=O)C(=C(S2)C(=O)OC3=CC=C(C=C3)Cl)C

Isomeric SMILES

CCN1C=NC2=C(C1=O)C(=C(S2)C(=O)OC3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C16H13ClN2O3S/c1-3-19-8-18-14-12(15(19)20)9(2)13(23-14)16(21)22-11-6-4-10(17)5-7-11/h4-8H,3H2,1-2H3