Name |
4,10-Dibromo-7,7-dimethyl-3,11-dithiatricyclo[6.3.0.02,6]undeca-1(8),2(6),4,9-tetraene
|
Molecular Formula |
C11H8Br2S2
|
Molecular Weight |
364.1
|
Smiles |
CC1(C)c2cc(Br)sc2-c2sc(Br)cc21
|
CC1(C)c2cc(Br)sc2-c2sc(Br)cc21
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