Stereochemistry | ACHIRAL |
Molecular Formula | C13H8O3S2 |
Molecular Weight | 276.331 |
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)C(O)=O
InChI
InChIKey=MGYRUJYDDGLKCS-UHFFFAOYSA-N
InChI=1S/C13H8O3S2/c1-2-3-8-4-5-9(17-8)10-6-7-11(18-10)12(14)13(15)16/h4-7H,1H3,(H,15,16)