Name |
3-{[(7-Chloroquinolin-8-yl)methyl](prop-2-yn-1-yl)amino}-1lambda6-thiolane-1,1-dione
|
Molecular Formula |
C17H17ClN2O2S
|
Molecular Weight |
348.8
|
Smiles |
C#CCN(Cc1c(Cl)ccc2cccnc12)C1CCS(=O)(=O)C1
|
C#CCN(Cc1c(Cl)ccc2cccnc12)C1CCS(=O)(=O)C1
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