| Name |
N-[(2E)-3-(bicyclo[2.2.1]hept-2-yl)-5,5-dioxidotetrahydrothieno[3,4-d][1,3]thiazol-2(3H)-ylidene]acetamide
|
| Molecular Formula |
C14H20N2O3S2
|
| Molecular Weight |
328.5
|
| Smiles |
CC(=O)N=C1SC2CS(=O)(=O)CC2N1C1CC2CCC1C2
|
CC(=O)N=C1SC2CS(=O)(=O)CC2N1C1CC2CCC1C2
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