Molecular Formula: C13H10N2O5S
InChIKey: InChIKey=ZQUPQFOQEPRTHG-UHFFFAOYAU
SMILES: C1COC(=O)C1SC2=NN=C(O2)C3=CC4=C(C=C3)OCO4
Names:
3-[(5-benzo[1,3]dioxol-5-yl-1,3,4-oxadiazol-2-yl)sulfanyl]oxolan-2-one
Registries:
PubChem CID 4441763
PubChem ID 10180675