| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H4ClNS |
| Molecular Weight | 169.631 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
ClC1=NC2=C(S1)C=CC=C2
InChI
InChIKey=BSQLQMLFTHJVKS-UHFFFAOYSA-N
InChI=1S/C7H4ClNS/c8-7-9-5-3-1-2-4-6(5)10-7/h1-4H
Approval Year
SUBSTANCE RECORD
