For research use only. Not for therapeutic Use.
| Molecular Formula | C10H9NO2S2 |
| Purity | ≥95% |
| IUPAC Name | 2-prop-2-enylsulfonyl-1,3-benzothiazole |
| InChI | InChI=1S/C10H9NO2S2/c1-2-7-15(12,13)10-11-8-5-3-4-6-9(8)14-10/h2-6H,1,7H2 |
| InChIKey | LLETVIRFTRIQGN-UHFFFAOYSA-N |
| SMILES | C=CCS(=O)(=O)C1=NC2=CC=CC=C2S1 |
| Chemistry Calculators | Dilution Calculator In vivo Formulation Calculator Molarity Calculator Molecular Weight Calculator Reconstitution Calculator |
