| 2D Structure | |
| CID | 162790037 |
| IUPAC Name | 2-(2-methoxyethyl)-7-(1,3-thiazol-2-ylmethyl)-5,6,8,8a-tetrahydro-1H-imidazo[1,5-a]pyrazin-3-one |
| InChI | InChI=1S/C13H20N4O2S/c1-19-6-5-16-9-11-8-15(3-4-17(11)13(16)18)10-12-14-2-7-20-12/h2,7,11H,3-6,8-10H2,1H3 |
| InChI Key | LVRUHBWUGGDOLH-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C13H20N4O2S |
| Molecular Weight | 296.39 |
| synonyms | [] |
From Pubchem