| Name |
(4E)-4-({[(3-chlorophenyl)methyl]amino}methylidene)-2,5-dimethyl-3,4-dihydro-2H-1lambda6,2,6-thiadiazine-1,1,3-trione
|
| Molecular Formula |
C13H14ClN3O3S
|
| Molecular Weight |
327.79
|
| Smiles |
CC1=C(C=NCc2cccc(Cl)c2)C(=O)N(C)S(=O)(=O)N1
|
CC1=C(C=NCc2cccc(Cl)c2)C(=O)N(C)S(=O)(=O)N1
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