Name |
7-{4-[(3-chlorobenzyl)oxy]phenyl}-6,7-dihydrothieno[3,2-b]pyridin-5(4H)-one
|
Molecular Formula |
C20H16ClNO2S
|
Molecular Weight |
369.9
|
Smiles |
O=C1CC(c2ccc(OCc3cccc(Cl)c3)cc2)c2sccc2N1
|
O=C1CC(c2ccc(OCc3cccc(Cl)c3)cc2)c2sccc2N1
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