Name |
2-chloro-N-(6,7-dihydro-4H-pyrano[4,3-d]thiazol-2-yl)benzamide
|
Molecular Formula |
C13H11ClN2O2S
|
Molecular Weight |
294.76
|
Smiles |
O=C(Nc1nc2c(s1)COCC2)c1ccccc1Cl
|
O=C(Nc1nc2c(s1)COCC2)c1ccccc1Cl
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