1-[4-methyl-2-(pyridin-2-ylamino)-1,3-thiazol-5-yl]ethanone hydrobromide

Systemtic Name: 1-[4-methyl-2-(pyridin-2-ylamino)-1,3-thiazol-5-yl]ethanone hydrobromide Openeye Name: 1-[4-methyl-2-(2-pyridylamino)thiazol-5-yl]ethanone hydrobromide CAS Name: 1-[4-methyl-2-(2-pyridinylamino)-5-thiazolyl]ethanone hydrobromide IUPAC Name: 1-[4-methyl-2-(pyridin-2-ylamino)-1,3-thiazol-5-yl]ethanone hydrobromide Traditional Name: 1-[4-methyl-2-(2-pyridylamino)thiazol-5-yl]ethanone hydrobromide Formula: C11H12BrN3OS MolecularWeight: 314.20148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC2=CC=CC=N2)C(=O)C.Br

Isomeric SMILES

CC1=C(SC(=N1)NC2=CC=CC=N2)C(=O)C.Br

InChI

InChI=1S/C11H11N3OS.BrH/c1-7-10(8(2)15)16-11(13-7)14-9-5-3-4-6-12-9;/h3-6H,1-2H3,(H,12,13,14);1H