2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(3-fluorophenyl)acetamide

Molecular Formula: C₁₀H₉FN₄OS₂

InChI: InChI=1/C10H9FN4OS2/c11-6-2-1-3-7(4-6)13-8(16)5-17-10-15-14-9(12)18-10/h1-4H,5H2,(H2,12,14)(H,13,16)/f/h13H,12H2

InChIKey: InChIKey=LKKPNGBSDUQHRT-DXMPFREMCE
SMILES: C1=CC(=CC(=C1)F)NC(=O)CSC2=NN=C(S2)N

Names:
    2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(3-fluorophenyl)acetamide

Registries:
    PubChem CID 754406
    PubChem ID 8203480