| 2D Structure | |
| CID | 162788358 |
| IUPAC Name | 5-(2,4-dihydroxy-6-pentylphenyl)thiomorpholin-3-one |
| InChI | InChI=1S/C15H21NO3S/c1-2-3-4-5-10-6-11(17)7-13(18)15(10)12-8-20-9-14(19)16-12/h6-7,12,17-18H,2-5,8-9H2,1H3,(H,16,19) |
| InChI Key | CAJDBICVXNGXFX-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C15H21NO3S |
| Molecular Weight | 295.4 |
| synonyms | [] |
From Pubchem