Molecular Formula: C13H8FN3OS2
InChIKey: InChIKey=GYTRZZGWHCIEJG-YAQRNVERCN
SMILES: C1=CSC(=C1)C(=O)NC2=NN=C(S2)C3=CC=C(C=C3)F
Names:
N-[5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]thiophene-2-carboxamide
Registries:
PubChem CID 792651
PubChem ID 8220997