Name |
2-[(7-Chloroquinolin-4-yl)thio]acetamide
|
Molecular Formula |
C11H9ClN2OS
|
Molecular Weight |
252.72
|
Smiles |
NC(=O)CSc1ccnc2cc(Cl)ccc12
|
NC(=O)CSc1ccnc2cc(Cl)ccc12
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