| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H10OS2 |
| Molecular Weight | 246.348 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC#CC1=CC=C(S1)C2=CC=C(S2)C(C)=O
InChI
InChIKey=UPOWHCBUDJLAIB-UHFFFAOYSA-N
InChI=1S/C13H10OS2/c1-3-4-10-5-6-12(15-10)13-8-7-11(16-13)9(2)14/h5-8H,1-2H3
Approval Year
SUBSTANCE RECORD
