4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-amine dihydrobromide

Systemtic Name: 4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-amine dihydrobromide Openeye Name: 4-(2-methylimidazo[1,2-a]pyridin-3-yl)thiazol-2-amine dihydrobromide CAS Name: 4-(2-methyl-3-imidazo[1,2-a]pyridinyl)-2-thiazolamine dihydrobromide IUPAC Name: 4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-amine dihydrobromide Traditional Name: [4-(2-methylimidazo[1,2-a]pyridin-3-yl)thiazol-2-yl]amine dihydrobromide Formula: C11H12Br2N4S MolecularWeight: 392.11278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=N1)C3=CSC(=N3)N.Br.Br

Isomeric SMILES

CC1=C(N2C=CC=CC2=N1)C3=CSC(=N3)N.Br.Br

InChI

InChI=1S/C11H10N4S.2BrH/c1-7-10(8-6-16-11(12)14-8)15-5-3-2-4-9(15)13-7;;/h2-6H,1H3,(H2,12,14);2*1H