| 2D Structure | |
| CID | 765490 |
| IUPAC Name | N-[(1,1-dioxo-1,2-benzothiazol-3-yl)oxy]propan-2-imine |
| InChI | InChI=1S/C10H10N2O3S/c1-7(2)11-15-10-8-5-3-4-6-9(8)16(13,14)12-10/h3-6H,1-2H3 |
| InChI Key | FWBMJVZWLFDRFD-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C10H10N2O3S |
| Molecular Weight | 238.27 |
| synonyms | ['HMS1682O14', 'STL286910', 'AKOS000641044', 'ST50252057', 'N-[(1,1-dioxido-1,2-benzothiazol-3-yl)oxy]propan-2-imine', '3-(2-methyl-1-azaprop-1-enyloxy)benzo[d]1,2-thiazole-1,1-dione'] |
From Pubchem