| Stereochemistry | ACHIRAL |
| Molecular Formula | C14H4N2O2S2 |
| Molecular Weight | 296.324 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O=C1C2=C(SC(C#N)=C(S2)C#N)C(=O)C3=C1C=CC=C3
InChI
InChIKey=PYZSVQVRHDXQSL-UHFFFAOYSA-N
InChI=1S/C14H4N2O2S2/c15-5-9-10(6-16)20-14-12(18)8-4-2-1-3-7(8)11(17)13(14)19-9/h1-4H
Approval Year
SUBSTANCE RECORD
