PubChem3286611
Molecular Formula:
C
10
H
7
N
5
O
2
S
InChI:
InChI=1/C10H7N5O2S/c16-8(17)5-18-10-14-13-9-12-11-6-3-1-2-4-7(6)15(9)10/h1-4H,5H2,(H,16,17)/f/h16H
InChIKey:
InChIKey=LXBGZGSVGPMIAB-WYUMXYHSCS
SMILES:
C1=CC=C2C(=C1)N=NC3=NN=C(N23)SCC(=O)O
Names:
PubChem3286611
Registries:
PubChem CID 681819
PubChem ID 3286611