Name |
1-[(3-Chlorophenyl)methyl]-2,2-dioxothieno[3,2-c]thiazin-4-one
|
Molecular Formula |
C13H10ClNO3S2
|
Molecular Weight |
327.8
|
Smiles |
O=C1CS(=O)(=O)N(Cc2cccc(Cl)c2)c2ccsc21
|
O=C1CS(=O)(=O)N(Cc2cccc(Cl)c2)c2ccsc21
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