3-methyl-7-prop-2-ynyl-5,6-dihydroimidazo[2,1-b][1,3]thiazol-7-ium bromide

Systemtic Name: 3-methyl-7-prop-2-ynyl-5,6-dihydroimidazo[2,1-b][1,3]thiazol-7-ium bromide Openeye Name: 3-methyl-7-prop-2-ynyl-5,6-dihydroimidazo[2,1-b]thiazol-7-ium bromide CAS Name: 3-methyl-7-prop-2-ynyl-5,6-dihydroimidazo[2,1-b]thiazol-7-ium bromide IUPAC Name: 3-methyl-7-prop-2-ynyl-5,6-dihydroimidazo[2,1-b][1,3]thiazol-7-ium bromide Traditional Name: 3-methyl-7-propargyl-5,6-dihydroimidazo[2,1-b]thiazol-7-ium bromide Formula: C9H11BrN2S MolecularWeight: 259.16604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC2=[N+](CCN12)CC#C.[Br-]

Isomeric SMILES

CC1=CSC2=[N+](CCN12)CC#C.[Br-]

InChI

InChI=1S/C9H11N2S.BrH/c1-3-4-10-5-6-11-8(2)7-12-9(10)11;/h1,7H,4-6H2,2H3;1H/q+1;/p-1