Name |
6-[2-(4-Chlorophenyl)ethenyl]-7,8-dihydro-8,8-dimethyl[1]benzothieno[2,3-d]pyrimidin-4-amine
|
Molecular Formula |
C20H18ClN3S
|
Molecular Weight |
367.9
|
Smiles |
CC1(C)CC(C=Cc2ccc(Cl)cc2)=Cc2c1sc1ncnc(N)c21
|
CC1(C)CC(C=Cc2ccc(Cl)cc2)=Cc2c1sc1ncnc(N)c21
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