Name |
2-(4-Chlorophenyl)-5,7-dihydrothieno[3,4-d]pyrimidin-4(3H)-one
|
Molecular Formula |
C12H9ClN2OS
|
Molecular Weight |
264.73
|
Smiles |
O=c1[nH]c(-c2ccc(Cl)cc2)nc2c1CSC2
|
O=c1[nH]c(-c2ccc(Cl)cc2)nc2c1CSC2
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