(6,7-dimethylimidazo[2,1-b][1,3]thiazol-4-ium-5-yl)methyl-trimethyl-azanium diiodide

Systemtic Name: (6,7-dimethylimidazo[2,1-b][1,3]thiazol-4-ium-5-yl)methyl-trimethyl-azanium diiodide Openeye Name: (6,7-dimethylimidazo[2,1-b]thiazol-4-ium-5-yl)methyl-trimethyl-ammonium diiodide CAS Name: (6,7-dimethyl-5-imidazo[2,1-b]thiazol-4-iumyl)methyl-trimethylammonium diiodide IUPAC Name: (6,7-dimethylimidazo[2,1-b][1,3]thiazol-4-ium-5-yl)methyl-trimethylazanium diiodide Traditional Name: (6,7-dimethylimidazo[2,1-b]thiazol-4-ium-5-yl)methyl-trimethyl-ammonium diiodide Formula: C11H19I2N3S MolecularWeight: 479.1626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C([N+]2=C(N1C)SC=C2)C[N+](C)(C)C.[I-].[I-]

Isomeric SMILES

CC1=C([N+]2=C(N1C)SC=C2)C[N+](C)(C)C.[I-].[I-]

InChI

InChI=1S/C11H19N3S.2HI/c1-9-10(8-14(3,4)5)13-6-7-15-11(13)12(9)2;;/h6-7H,8H2,1-5H3;2*1H/q+2;;/p-2