[4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]-pyridin-2-yl-azanium bromide

Systemtic Name: [4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]-pyridin-2-yl-azanium bromide Openeye Name: [4-(2-methylimidazo[1,2-a]pyridin-3-yl)thiazol-2-yl]-(2-pyridyl)ammonium bromide CAS Name: [4-(2-methyl-3-imidazo[1,2-a]pyridinyl)-2-thiazolyl]-(2-pyridinyl)ammonium bromide IUPAC Name: [4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]-pyridin-2-ylazanium bromide Traditional Name: [4-(2-methylimidazo[1,2-a]pyridin-3-yl)thiazol-2-yl]-(2-pyridyl)ammonium bromide Formula: C16H14BrN5S MolecularWeight: 388.28486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=N1)C3=CSC(=N3)[NH2+]C4=CC=CC=N4.[Br-]

Isomeric SMILES

CC1=C(N2C=CC=CC2=N1)C3=CSC(=N3)[NH2+]C4=CC=CC=N4.[Br-]

InChI

InChI=1S/C16H13N5S.BrH/c1-11-15(21-9-5-3-7-14(21)18-11)12-10-22-16(19-12)20-13-6-2-4-8-17-13;/h2-10H,1H3,(H,17,19,20);1H