3-(4-methylphenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole hydrobromide

Systemtic Name: 3-(4-methylphenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole hydrobromide Openeye Name: 3-(p-tolyl)-5,6-dihydroimidazo[2,1-b]thiazole hydrobromide CAS Name: 3-(4-methylphenyl)-5,6-dihydroimidazo[2,1-b]thiazole hydrobromide IUPAC Name: 3-(4-methylphenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole hydrobromide Traditional Name: 3-(p-tolyl)-5,6-dihydroimidazo[2,1-b]thiazole hydrobromide Formula: C12H13BrN2S MolecularWeight: 297.21402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC3=NCCN23.Br

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC3=NCCN23.Br

InChI

InChI=1S/C12H12N2S.BrH/c1-9-2-4-10(5-3-9)11-8-15-12-13-6-7-14(11)12;/h2-5,8H,6-7H2,1H3;1H