| Name |
2-(chloromethyl)-5-(1H-pyrrol-2-yl)thieno[2,3-d]pyrimidin-4(3H)-one
|
| Molecular Formula |
C11H8ClN3OS
|
| Molecular Weight |
265.72
|
| Smiles |
O=c1[nH]c(CCl)nc2scc(-c3ccc[nH]3)c12
|
O=c1[nH]c(CCl)nc2scc(-c3ccc[nH]3)c12
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