Name |
2-(4-chlorophenyl)-4,4-dimethyl-5H-1,3-thiazole
|
Molecular Formula |
C11H12ClNS
|
Molecular Weight |
225.74
|
Smiles |
CC1(C)CSC(c2ccc(Cl)cc2)=N1
|
CC1(C)CSC(c2ccc(Cl)cc2)=N1
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