PubChem4854622
Molecular Formula:
C
8
H
5
N
3
OS
InChI:
InChI=1/C8H5N3OS/c13-8-10-9-7-11(8)5-3-1-2-4-6(5)12-7/h1-4H,(H,10,13)/f/h10H
InChIKey:
InChIKey=KPEGFQOPPOCTBZ-KZFATGLACS
SMILES:
C1=CC=C2C(=C1)N3C(=S)NN=C3O2
Names:
PubChem4854622
Registries:
PubChem CID 854684
PubChem ID 4854622