2,5-bis(2-furyl)-1,3,4-thiadiazole
Molecular Formula:
C
10
H
6
N
2
O
2
S
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