| Properties | Image |
| MNX_ID | MNXM161751 |
 |
| reference | chebi:85649 |
| formula | C6H6O3S* |
| global charge | -1 |
| mol weight | |
| InChIKey | |
| InChI | |
| SMILES | [*]SC(=O)/C=C(\C)CC(=O)[O-] |
MNX internals
| InChI (mnx) | InChI=1/C7H10O3S/c1-5(3-6(8)9)4-7(10)11-2/h4H,3H2,1-2H3,(H,8,9)/b5-4+/i2+1 |
 |
| SMILES (mnx) | [CH3:1]/[C:5]([CH2:3][C:6](=[O:8])[OH:9])=[CH:4]\[C:7](=[O:10])[S:11][13CH3:2] |
|