PubChem3258413
Molecular Formula:
C
8
H
5
N
5
S
InChI:
InChI=1/C8H5N5S/c14-8-12-11-7-10-9-5-3-1-2-4-6(5)13(7)8/h1-4,9H
InChIKey:
InChIKey=JYCDCWLMOIPXEK-UHFFFAOYAM
SMILES:
C1=CC=C2C(=C1)NN=C3N2C(=S)N=N3
Names:
PubChem3258413
Registries:
PubChem CID 2801752
PubChem ID 3258413