| Stereochemistry | ACHIRAL |
| Molecular Formula | C14H10O3S2 |
| Molecular Weight | 290.357 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC(=O)C(=O)C1=CC=C(S1)C2=CC=C(S2)C#CC
InChI
InChIKey=ALURPXNWYGHPFR-UHFFFAOYSA-N
InChI=1S/C14H10O3S2/c1-3-4-9-5-6-10(18-9)11-7-8-12(19-11)13(15)14(16)17-2/h5-8H,1-2H3
Approval Year
SUBSTANCE RECORD
