methyl 5-(3-bromophenyl)-2-[(4-chlorophenyl)methylidene]-7-methyl-3-oxidanylidene-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Systemtic Name: methyl 5-(3-bromophenyl)-2-[(4-chlorophenyl)methylidene]-7-methyl-3-oxidanylidene-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate Openeye Name: methyl 5-(3-bromophenyl)-2-[(4-chlorophenyl)methylene]-7-methyl-3-oxo-5H-thiazolo[3,2-a]pyrimidine-6-carboxylate CAS Name: 5-(3-bromophenyl)-2-[(4-chlorophenyl)methylidene]-7-methyl-3-oxo-5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid methyl ester IUPAC Name: methyl 5-(3-bromophenyl)-2-[(4-chlorophenyl)methylidene]-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate Traditional Name: 5-(3-bromophenyl)-2-(4-chlorobenzylidene)-3-keto-7-methyl-5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid methyl ester Formula: C22H16BrClN2O3S MolecularWeight: 503.79604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(N2C(=O)C(=CC3=CC=C(C=C3)Cl)SC2=N1)C4=CC(=CC=C4)Br)C(=O)OC

Isomeric SMILES

CC1=C(C(N2C(=O)C(=CC3=CC=C(C=C3)Cl)SC2=N1)C4=CC(=CC=C4)Br)C(=O)OC

InChI

InChI=1S/C22H16BrClN2O3S/c1-12-18(21(28)29-2)19(14-4-3-5-15(23)11-14)26-20(27)17(30-22(26)25-12)10-13-6-8-16(24)9-7-13/h3-11,19H,1-2H3