| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H9NO2S |
| Molecular Weight | 171.217 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCC1=NC=C(S1)C(O)=O
InChI
InChIKey=IOSZDNOGOPHEPH-UHFFFAOYSA-N
InChI=1S/C7H9NO2S/c1-2-3-6-8-4-5(11-6)7(9)10/h4H,2-3H2,1H3,(H,9,10)
| Molecular Formula | C7H9NO2S |
| Molecular Weight | 171.217 |
| Charge | 0 |
| Count |
MOL RATIO
1 MOL RATIO (average) |
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
