Name |
2-(1-Chloroethyl)-6-phenylthieno[2,3-d]pyrimidin-4(1H)-one
|
Molecular Formula |
C14H11ClN2OS
|
Molecular Weight |
290.8
|
Smiles |
CC(Cl)c1nc2sc(-c3ccccc3)cc2c(=O)[nH]1
|
CC(Cl)c1nc2sc(-c3ccccc3)cc2c(=O)[nH]1
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