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2-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-3-ium-3-yl)ethanenitrile bromide
2-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-3-ium-3-yl)ethanenitrile bromide
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C1)SC=[N+]2CC#N.[Br-]
Isomeric SMILES
C1CC2=C(C1)SC=[N+]2CC#N.[Br-]
InChI
InChI=1S/C8H9N2S.BrH/c9-4-5-10-6-11-8-3-1-2-7(8)10;/h6H,1-3,5H2;1H/q+1;/p-1
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