Stereochemistry | ACHIRAL |
Molecular Formula | C12H8O2S2 |
Molecular Weight | 248.321 |
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)=O
InChI
InChIKey=SJVJMFXCINSXFF-UHFFFAOYSA-N
InChI=1S/C12H8O2S2/c1-2-3-8-4-5-9(15-8)10-6-7-11(16-10)12(13)14/h4-7H,1H3,(H,13,14)