Name |
4-Chloro-8-methyl-6,7,8,9-tetrahydrobenzo[4,5]thieno[3,2-D]pyrimidin-2-amine
|
Molecular Formula |
C11H12ClN3S
|
Molecular Weight |
253.75
|
Smiles |
CC1CCc2sc3c(Cl)nc(N)nc3c2C1
|
CC1CCc2sc3c(Cl)nc(N)nc3c2C1
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