| 2D Structure | |
| CID | 163058960 |
| IUPAC Name | N-butyl-N-[2-(1,1,3,3-tetraoxo-1lambda6,3lambda6,2-benzodithiazol-2-yl)ethyl]butan-1-amine |
| InChI | InChI=1S/C16H26N2O4S2/c1-3-5-11-17(12-6-4-2)13-14-18-23(19,20)15-9-7-8-10-16(15)24(18,21)22/h7-10H,3-6,11-14H2,1-2H3 |
| InChI Key | AYVXYHALYNTJEZ-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C16H26N2O4S2 |
| Molecular Weight | 374.5 |
| synonyms | [] |
From Pubchem