Name |
2-(Chloromethyl)-5,5,7,7-tetramethyl-4,5,6,7-tetrahydrobenzo[d]thiazole
|
Molecular Formula |
C12H18ClNS
|
Molecular Weight |
243.80
|
Smiles |
CC1(C)Cc2nc(CCl)sc2C(C)(C)C1
|
CC1(C)Cc2nc(CCl)sc2C(C)(C)C1
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