PubChem3258413

Molecular Formula: C8H5N5S


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