| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H7ClOS |
| Molecular Weight | 246.712 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
ClC1=CC2=C(SC3=C(C=CC=C3)C2=O)C=C1
InChI
InChIKey=ZCDADJXRUCOCJE-UHFFFAOYSA-N
InChI=1S/C13H7ClOS/c14-8-5-6-12-10(7-8)13(15)9-3-1-2-4-11(9)16-12/h1-7H
Approval Year
PubMed
Patents
SUBSTANCE RECORD
