2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(3-fluorophenyl)acetamide
Molecular Formula:
C
10
H
9
FN
4
OS
2
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