2,5-bis(2-furyl)-1,3,4-thiadiazole

Molecular Formula: C₁₀H₆N₂O₂S

InChI: InChI=1/C10H6N2O2S/c1-3-7(13-5-1)9-11-12-10(15-9)8-4-2-6-14-8/h1-6H

InChIKey: InChIKey=QVBIAVOTUXMHMN-UHFFFAOYAW
SMILES: C1=COC(=C1)C2=NN=C(S2)C3=CC=CO3

Names:
    2,5-bis(2-furyl)-1,3,4-thiadiazole

Registries:
    PubChem CID 2753180
    PubChem ID 4806799