PubChem3276747

Molecular Formula: C9H7N5OS


InChI: InChI=1/C9H7N5OS/c10-9-13-7-5(8(15)14-9)16-4-2-1-3-11-6(4)12-7/h1-3H,(H4,10,11,12,13,14,15)/f/h12-13H,10H2

InChIKey: InChIKey=IZARYZSZLLWVBS-VEONGCMWCD
SMILES: C1=CC2=C(NC3=C(S2)C(=O)N=C(N3)N)N=C1

Names:
    PubChem3276747

Registries:
    PubChem CID 2817453
    PubChem ID 3276747