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

Systemtic Name: 6-bromanyl-2-(4-methylphenyl)imidazo[2,1-b][1,3]benzothiazole hydrobromide Openeye Name: 6-bromo-2-(p-tolyl)imidazo[2,1-b][1,3]benzothiazole hydrobromide CAS Name: 6-bromo-2-(4-methylphenyl)imidazo[2,1-b][1,3]benzothiazole hydrobromide IUPAC Name: 6-bromo-2-(4-methylphenyl)imidazo[2,1-b][1,3]benzothiazole hydrobromide Traditional Name: 6-bromo-2-(p-tolyl)imidazo[2,1-b][1,3]benzothiazole hydrobromide Formula: C16H12Br2N2S MolecularWeight: 424.15288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11BrN2S.BrH/c1-10-2-4-11(5-3-10)13-9-19-14-7-6-12(17)8-15(14)20-16(19)18-13;/h2-9H,1H3;1H