| Name |
rel-N-[(3aR,6aR)-4-Bromotetrahydro-3a-methyl-5,5-dioxidothieno[3,4-d]-1,3-dithiol-2-ylidene]-2-propanamine
|
| Molecular Formula |
C9H14BrNO2S3
|
| Molecular Weight |
344.3
|
| Smiles |
CC(C)N=C1SC2CS(=O)(=O)C(Br)C2(C)S1
|
CC(C)N=C1SC2CS(=O)(=O)C(Br)C2(C)S1
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