| Stereochemistry | ACHIRAL |
| Molecular Formula | C5H5N.O3S |
| Molecular Weight | 159.163 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O=S(=O)=O.C1=CC=NC=C1
InChI
InChIKey=UDYFLDICVHJSOY-UHFFFAOYSA-N
InChI=1S/C5H5N.O3S/c1-2-4-6-5-3-1;1-4(2)3/h1-5H;
Approval Year
SUBSTANCE RECORD
