Stereochemistry | ACHIRAL |
Molecular Formula | C13H10O2S2 |
Molecular Weight | 262.347 |
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(=O)CO
InChI
InChIKey=SZHJGTIWJLCSCZ-UHFFFAOYSA-N
InChI=1S/C13H10O2S2/c1-2-3-9-4-5-12(16-9)13-7-6-11(17-13)10(15)8-14/h4-7,14H,8H2,1H3