| Name | 4-[2-(2-Ethoxyprop-1-Enyl)-1,3-Benzothiazol-3-Ium-3-Yl]Butane-2-Sulfonate |
|---|---|
| Synonyms | Benzothiazolium, 2-(2-Ethoxy-1-Propenyl)-3-(3-Sulfobutyl)-, Inner Salt |
| Molecular Structure | ![]() |
| Molecular Formula | C16H21NO4S2 |
| Molecular Weight | 355.47 |
| CAS Registry Number | 52123-15-6 |
| SMILES | C2=C1[N+](=C(SC1=CC=C2)C=C(OCC)C)CCC([S]([O-])(=O)=O)C |
| InChI | 1S/C16H21NO4S2/c1-4-21-12(2)11-16-17(10-9-13(3)23(18,19)20)14-7-5-6-8-15(14)22-16/h5-8,11,13H,4,9-10H2,1-3H3 |
| InChIKey | UFJCXYKTYMDASD-UHFFFAOYSA-N |
| Market Analysis Reports |
| List of Reports Available for 4-[2-(2-Ethoxyprop-1-Enyl)-1,3-Benzothiazol-3-Ium-3-Yl]Butane-2-Sulfonate |