| Name |
2-(Chloromethyl)-4b,5,6,7,8,8a-hexahydrobenzo[4,5]thieno[2,3-d]pyrimidin-4(1H)-one
|
| Molecular Formula |
C11H13ClN2OS
|
| Molecular Weight |
256.75
|
| Smiles |
O=c1[nH]c(CCl)nc2c1C1CCCCC1S2
|
O=c1[nH]c(CCl)nc2c1C1CCCCC1S2
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