Molecular Formula: C6H5N3OS
InChI: InChI=1/C6H5N3OS/c7-6-9-8-5(11-6)4-2-1-3-10-4/h1-3H,(H2,7,9)/f/h7H2
InChIKey: InChIKey=NJIPARYFCVPPCA-IAUQMDSZCJ
SMILES: C1=COC(=C1)C2=NN=C(S2)N
Names:
5-(2-furyl)-1,3,4-thiadiazol-2-amine
Registries:
PubChem CID 351610
PubChem ID 3276158