Name |
1-[(4-Chlorophenyl)imino]-1lambda6-thiolan-1-one
|
Molecular Formula |
C10H12ClNOS
|
Molecular Weight |
229.73
|
Smiles |
O=S1(=Nc2ccc(Cl)cc2)CCCC1
|
O=S1(=Nc2ccc(Cl)cc2)CCCC1
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