Name |
6-Chloro-8-nitro-3,4-dihydro-1H-benzo[c][1,2,6]thiadiazine 2,2-dioxide
|
Molecular Formula |
C7H6ClN3O4S
|
Molecular Weight |
263.66
|
Smiles |
O=[N+]([O-])c1cc(Cl)cc2c1NS(=O)(=O)NC2
|
O=[N+]([O-])c1cc(Cl)cc2c1NS(=O)(=O)NC2
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