6-methyl-2-(4-methylphenyl)imidazo[2,1-b][1,3]benzothiazole hydrobromide

Systemtic Name: 6-methyl-2-(4-methylphenyl)imidazo[2,1-b][1,3]benzothiazole hydrobromide Openeye Name: 6-methyl-2-(p-tolyl)imidazo[2,1-b][1,3]benzothiazole hydrobromide CAS Name: 6-methyl-2-(4-methylphenyl)imidazo[2,1-b][1,3]benzothiazole hydrobromide IUPAC Name: 6-methyl-2-(4-methylphenyl)imidazo[2,1-b][1,3]benzothiazole hydrobromide Traditional Name: 6-methyl-2-(p-tolyl)imidazo[2,1-b][1,3]benzothiazole hydrobromide Formula: C17H15BrN2S MolecularWeight: 359.2834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN3C4=C(C=C(C=C4)C)SC3=N2.Br

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN3C4=C(C=C(C=C4)C)SC3=N2.Br

InChI

InChI=1S/C17H14N2S.BrH/c1-11-3-6-13(7-4-11)14-10-19-15-8-5-12(2)9-16(15)20-17(19)18-14;/h3-10H,1-2H3;1H