Name |
2-(4-chlorophenoxy)-1-(2,3-dihydro-4H-1,4-benzothiazin-4-yl)ethanone
|
Molecular Formula |
C16H14ClNO2S
|
Molecular Weight |
319.8
|
Smiles |
O=C(COc1ccc(Cl)cc1)N1CCSc2ccccc21
|
O=C(COc1ccc(Cl)cc1)N1CCSc2ccccc21
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