Name |
2-(4-Chlorophenoxy)-6-nitrobenzothiazole
|
Molecular Formula |
C13H7ClN2O3S
|
Molecular Weight |
306.72
|
Smiles |
O=[N+]([O-])c1ccc2nc(Oc3ccc(Cl)cc3)sc2c1
|
O=[N+]([O-])c1ccc2nc(Oc3ccc(Cl)cc3)sc2c1
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