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

Systemtic Name: 3-(1-adamantyl)-7-prop-2-ynyl-5,6-dihydroimidazo[2,1-b][1,3]thiazol-7-ium bromide Openeye Name: 3-(1-adamantyl)-7-prop-2-ynyl-5,6-dihydroimidazo[2,1-b]thiazol-7-ium bromide CAS Name: 3-(1-adamantyl)-7-prop-2-ynyl-5,6-dihydroimidazo[2,1-b]thiazol-7-ium bromide IUPAC Name: 3-(1-adamantyl)-7-prop-2-ynyl-5,6-dihydroimidazo[2,1-b][1,3]thiazol-7-ium bromide Traditional Name: 3-(1-adamantyl)-7-propargyl-5,6-dihydroimidazo[2,1-b]thiazol-7-ium bromide Formula: C18H23BrN2S MolecularWeight: 379.35762

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Descriptors Computed from Structure

Canonical SMILES:

C#CC[N+]1=C2N(CC1)C(=CS2)C34CC5CC(C3)CC(C5)C4.[Br-]

Isomeric SMILES

C#CC[N+]1=C2N(CC1)C(=CS2)C34CC5CC(C3)CC(C5)C4.[Br-]

InChI

InChI=1S/C18H23N2S.BrH/c1-2-3-19-4-5-20-16(12-21-17(19)20)18-9-13-6-14(10-18)8-15(7-13)11-18;/h1,12-15H,3-11H2;1H/q+1;/p-1