(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)methyl ethanoate hydrobromide

Systemtic Name: (6-methylimidazo[2,1-b][1,3]thiazol-5-yl)methyl ethanoate hydrobromide Openeye Name: (6-methylimidazo[2,1-b]thiazol-5-yl)methyl acetate hydrobromide CAS Name: acetic acid (6-methyl-5-imidazo[2,1-b]thiazolyl)methyl ester hydrobromide IUPAC Name: (6-methylimidazo[2,1-b][1,3]thiazol-5-yl)methyl acetate hydrobromide Traditional Name: acetic acid (6-methylimidazo[2,1-b]thiazol-5-yl)methyl ester hydrobromide Formula: C9H11BrN2O2S MolecularWeight: 291.16484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CSC2=N1)COC(=O)C.Br

Isomeric SMILES

CC1=C(N2C=CSC2=N1)COC(=O)C.Br

InChI

InChI=1S/C9H10N2O2S.BrH/c1-6-8(5-13-7(2)12)11-3-4-14-9(11)10-6;/h3-4H,5H2,1-2H3;1H