| Name |
N-[(2Z)-3-ethyl-5,5-dioxidotetrahydrothieno[3,4-d][1,3]thiazol-2(3H)-ylidene]butanamide
|
| Molecular Formula |
C11H18N2O3S2
|
| Molecular Weight |
290.4
|
| Smiles |
CCCC(=O)N=C1SC2CS(=O)(=O)CC2N1CC
|
CCCC(=O)N=C1SC2CS(=O)(=O)CC2N1CC
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