[4-(4-chlorophenyl)carbonylphenyl] 5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Systemtic Name: [4-(4-chlorophenyl)carbonylphenyl] 5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate Openeye Name: [4-(4-chlorobenzoyl)phenyl] 5-oxothiazolo[3,2-a]pyrimidine-6-carboxylate CAS Name: 5-oxo-6-thiazolo[3,2-a]pyrimidinecarboxylic acid [4-[(4-chlorophenyl)-oxomethyl]phenyl] ester IUPAC Name: [4-(4-chlorobenzoyl)phenyl] 5-oxo-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate Traditional Name: 5-ketothiazolo[3,2-a]pyrimidine-6-carboxylic acid [4-(4-chlorobenzoyl)phenyl] ester Formula: C20H11ClN2O4S MolecularWeight: 410.83034

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C2=CC=C(C=C2)Cl)OC(=O)C3=CN=C4N(C3=O)C=CS4

Isomeric SMILES

C1=CC(=CC=C1C(=O)C2=CC=C(C=C2)Cl)OC(=O)C3=CN=C4N(C3=O)C=CS4

InChI

InChI=1S/C20H11ClN2O4S/c21-14-5-1-12(2-6-14)17(24)13-3-7-15(8-4-13)27-19(26)16-11-22-20-23(18(16)25)9-10-28-20/h1-11H