| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H3ClNOS.Na |
| Molecular Weight | 207.613 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].ClC1=CC2=C(C=C1)C(=O)[N-]S2
InChI
InChIKey=FPDMLKZLQNYOAX-UHFFFAOYSA-M
InChI=1S/C7H4ClNOS.Na/c8-4-1-2-5-6(3-4)11-9-7(5)10;/h1-3H,(H,9,10);/q;+1/p-1
Approval Year
PubMed
ACTIVE MOIETY
SUBSTANCE RECORD
