1-[(5-bromanylimidazo[2,1-b][1,3]thiazol-6-yl)methyl]pyridin-1-ium-2-amine bromide

Systemtic Name: 1-[(5-bromanylimidazo[2,1-b][1,3]thiazol-6-yl)methyl]pyridin-1-ium-2-amine bromide Openeye Name: 1-[(5-bromoimidazo[2,1-b]thiazol-6-yl)methyl]pyridin-1-ium-2-amine bromide CAS Name: 1-[(5-bromo-6-imidazo[2,1-b]thiazolyl)methyl]-2-pyridin-1-iumamine bromide IUPAC Name: 1-[(5-bromoimidazo[2,1-b][1,3]thiazol-6-yl)methyl]pyridin-1-ium-2-amine bromide Traditional Name: [1-[(5-bromoimidazo[2,1-b]thiazol-6-yl)methyl]pyridin-1-ium-2-yl]amine bromide Formula: C11H10Br2N4S MolecularWeight: 390.0969

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[N+](C(=C1)N)CC2=C(N3C=CSC3=N2)Br.[Br-]

Isomeric SMILES

C1=CC=[N+](C(=C1)N)CC2=C(N3C=CSC3=N2)Br.[Br-]

InChI

InChI=1S/C11H9BrN4S.BrH/c12-10-8(14-11-16(10)5-6-17-11)7-15-4-2-1-3-9(15)13;/h1-6,13H,7H2;1H