| Name |
N-[2-(4-chlorophenyl)ethyl]-2-(3-ethyl-2,4-dioxo-4aH-thieno[3,2-d]pyrimidin-1-ium-1-yl)acetamide
|
| Molecular Formula |
C18H19ClN3O3S+
|
| Molecular Weight |
392.9
|
| Smiles |
CCN1C(=O)C2SC=CC2=[N+](CC(=O)NCCc2ccc(Cl)cc2)C1=O
|
CCN1C(=O)C2SC=CC2=[N+](CC(=O)NCCc2ccc(Cl)cc2)C1=O
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