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

Systemtic Name: [4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]-phenyl-azanium bromide Openeye Name: [4-(2-methylimidazo[1,2-a]pyridin-3-yl)thiazol-2-yl]-phenyl-ammonium bromide CAS Name: [4-(2-methyl-3-imidazo[1,2-a]pyridinyl)-2-thiazolyl]-phenylammonium bromide IUPAC Name: [4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]-phenylazanium bromide Traditional Name: [4-(2-methylimidazo[1,2-a]pyridin-3-yl)thiazol-2-yl]-phenyl-ammonium bromide Formula: C17H15BrN4S MolecularWeight: 387.2968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N4S.BrH/c1-12-16(21-10-6-5-9-15(21)18-12)14-11-22-17(20-14)19-13-7-3-2-4-8-13;/h2-11H,1H3,(H,19,20);1H