PubChem3257288

Molecular Formula: C9H6ClN3OS


InChI: InChI=1/C9H5N3OS.ClH/c13-8-6-2-1-3-10-7(6)12-4-5-14-9(12)11-8;/h1-5H;1H

InChIKey: InChIKey=ZPBBPAVPXPGXJY-UHFFFAOYAI
SMILES: C1=CC2=C(N=C1)N3C=CSC3=NC2=O.Cl

Names:
    PubChem3257288

Registries:
    PubChem CID 2800863
    PubChem ID 3257288