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

Systemtic Name: 1-[(5-bromanyl-3-methyl-imidazo[2,1-b][1,3]thiazol-6-yl)methyl]pyridin-1-ium-2-amine bromide Openeye Name: 1-[(5-bromo-3-methyl-imidazo[2,1-b]thiazol-6-yl)methyl]pyridin-1-ium-2-amine bromide CAS Name: 1-[(5-bromo-3-methyl-6-imidazo[2,1-b]thiazolyl)methyl]-2-pyridin-1-iumamine bromide IUPAC Name: 1-[(5-bromo-3-methylimidazo[2,1-b][1,3]thiazol-6-yl)methyl]pyridin-1-ium-2-amine bromide Traditional Name: [1-[(5-bromo-3-methyl-imidazo[2,1-b]thiazol-6-yl)methyl]pyridin-1-ium-2-yl]amine bromide Formula: C12H12Br2N4S MolecularWeight: 404.12348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC2=NC(=C(N12)Br)C[N+]3=CC=CC=C3N.[Br-]

Isomeric SMILES

CC1=CSC2=NC(=C(N12)Br)C[N+]3=CC=CC=C3N.[Br-]

InChI

InChI=1S/C12H11BrN4S.BrH/c1-8-7-18-12-15-9(11(13)17(8)12)6-16-5-3-2-4-10(16)14;/h2-5,7,14H,6H2,1H3;1H