2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2-fluoro-5-nitro-phenyl)acetamide
Molecular Formula:
C
10
H
8
FN
5
O
3
S
2
InChI:
InChI=1/C10H8FN5O3S2/c11-6-2-1-5(16(18)19)3-7(6)13-8(17)4-20-10-15-14-9(12)21-10/h1-3H,4H2,(H2,12,14)(H,13,17)/f/h13H,12H2
InChIKey:
InChIKey=DVUAHQZORHAFJW-DXMPFREMCC
SMILES:
C1=CC(=C(C=C1[N+](=O)[O-])NC(=O)CSC2=NN=C(S2)N)F
Names:
2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2-fluoro-5-nitro-phenyl)acetamide
Registries:
PubChem CID 2706606
PubChem ID 11563779
