Name |
N-(1-phenylethyl)-1,2-benzothiazol-3-amine 1,1-dioxide
|
Molecular Formula |
C15H14N2O2S
|
Molecular Weight |
286.4
|
Smiles |
CC(N=C1NS(=O)(=O)c2ccccc21)c1ccccc1
|
CC(N=C1NS(=O)(=O)c2ccccc21)c1ccccc1
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