| 2D Structure | |
| CID | 163094468 |
| IUPAC Name | N,N-diethyl-3-(1,1,3,3-tetraoxo-1lambda6,3lambda6,2-benzodithiazol-2-yl)propan-1-amine |
| InChI | InChI=1S/C13H20N2O4S2/c1-3-14(4-2)10-7-11-15-20(16,17)12-8-5-6-9-13(12)21(15,18)19/h5-6,8-9H,3-4,7,10-11H2,1-2H3 |
| InChI Key | LRHVGAOXODEAGM-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C13H20N2O4S2 |
| Molecular Weight | 332.4 |
| synonyms | [] |
From Pubchem