3-(4-bromophenyl)-2-methyl-7-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidine-5-carboxylic acid

Systemtic Name: 3-(4-bromophenyl)-2-methyl-7-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidine-5-carboxylic acid Openeye Name: 3-(4-bromophenyl)-2-methyl-7-oxo-thiazolo[3,2-a]pyrimidine-5-carboxylic acid CAS Name: 3-(4-bromophenyl)-2-methyl-7-oxo-5-thiazolo[3,2-a]pyrimidinecarboxylic acid IUPAC Name: 3-(4-bromophenyl)-2-methyl-7-oxo-[1,3]thiazolo[3,2-a]pyrimidine-5-carboxylic acid Traditional Name: 3-(4-bromophenyl)-7-keto-2-methyl-thiazolo[3,2-a]pyrimidine-5-carboxylic acid Formula: C14H9BrN2O3S MolecularWeight: 365.20186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C(=CC(=O)N=C2S1)C(=O)O)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=C(N2C(=CC(=O)N=C2S1)C(=O)O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C14H9BrN2O3S/c1-7-12(8-2-4-9(15)5-3-8)17-10(13(19)20)6-11(18)16-14(17)21-7/h2-6H,1H3,(H,19,20)