4-(5-bromanylthiophen-2-yl)-2-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazole hydrobromide

Systemtic Name: 4-(5-bromanylthiophen-2-yl)-2-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazole hydrobromide Openeye Name: 4-(5-bromo-2-thienyl)-2-(2-methylimidazo[1,2-a]pyridin-3-yl)thiazole hydrobromide CAS Name: 4-(5-bromo-2-thiophenyl)-2-(2-methyl-3-imidazo[1,2-a]pyridinyl)thiazole hydrobromide IUPAC Name: 4-(5-bromothiophen-2-yl)-2-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazole hydrobromide Traditional Name: 4-(5-bromo-2-thienyl)-2-(2-methylimidazo[1,2-a]pyridin-3-yl)thiazole hydrobromide Formula: C15H11Br2N3S2 MolecularWeight: 457.20594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=N1)C3=NC(=CS3)C4=CC=C(S4)Br.Br

Isomeric SMILES

CC1=C(N2C=CC=CC2=N1)C3=NC(=CS3)C4=CC=C(S4)Br.Br

InChI

InChI=1S/C15H10BrN3S2.BrH/c1-9-14(19-7-3-2-4-13(19)17-9)15-18-10(8-20-15)11-5-6-12(16)21-11;/h2-8H,1H3;1H