| Name | 3,5-Dimethyl-2H-1,2,6-Thiadiazine 1,1-Dioxide |
|---|---|
| Synonyms | Zinc01604586 |
| Molecular Structure | ![]() |
| Molecular Formula | C5H8N2O2S |
| Molecular Weight | 160.19 |
| CAS Registry Number | 697-44-9 |
| SMILES | CC1=CC(=N[S](N1)(=O)=O)C |
| InChI | 1S/C5H8N2O2S/c1-4-3-5(2)7-10(8,9)6-4/h3,6H,1-2H3 |
| InChIKey | GPTGKRKEDDOMNG-UHFFFAOYSA-N |
| Market Analysis Reports |
| List of Reports Available for 3,5-Dimethyl-2H-1,2,6-Thiadiazine 1,1-Dioxide |