7-(4-methylphenyl)-5H-[1,3]thiazolo[3,2-a]pyrimidin-3-ol hydrobromide

Systemtic Name: 7-(4-methylphenyl)-5H-[1,3]thiazolo[3,2-a]pyrimidin-3-ol hydrobromide Openeye Name: 7-(p-tolyl)-5H-thiazolo[3,2-a]pyrimidin-3-ol hydrobromide CAS Name: 7-(4-methylphenyl)-5H-thiazolo[3,2-a]pyrimidin-3-ol hydrobromide IUPAC Name: 7-(4-methylphenyl)-5H-[1,3]thiazolo[3,2-a]pyrimidin-3-ol hydrobromide Traditional Name: 7-(p-tolyl)-5H-thiazolo[3,2-a]pyrimidin-3-ol hydrobromide Formula: C13H13BrN2OS MolecularWeight: 325.22412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CCN3C(=CSC3=N2)O.Br

Isomeric SMILES

CC1=CC=C(C=C1)C2=CCN3C(=CSC3=N2)O.Br

InChI

InChI=1S/C13H12N2OS.BrH/c1-9-2-4-10(5-3-9)11-6-7-15-12(16)8-17-13(15)14-11;/h2-6,8,16H,7H2,1H3;1H