Molecular Formula: C5H4O2S
InChI: InChI=1/C5H4O2S/c1-3-6-8-5(1)2-4-7-8/h1-4H
InChIKey: InChIKey=WJOZPVOSBRBMLR-UHFFFAOYAC
SMILES: C1=COS2=C1C=CO2
Names:
2,8-dioxa-1λ4-thiabicyclo[3.3.0]octa-3,6,9-triene
Registries:
PubChem CID 142413
PubChem ID 10247989