SDCCGMLS-0024812.P002




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Molecular Formula: C11H8N4OS


InChI: InChI=1/C11H8N4OS/c1-17-11-13-10-9(14-15-11)7-4-2-3-5-8(7)12-6-16-10/h2-6H,1H3

InChIKey: InChIKey=XAPFAQBAOMGDOO-UHFFFAOYAI
SMILES: CSC1=NC2=C(C3=CC=CC=C3N=CO2)N=N1

Names:
    SDCCGMLS-0024812.P002

Registries:
    ChemSpider: InChIKey=XAPFAQBAOMGDOO-UHFFFAOYAI
    PubChem CID 3246756
    PubChem ID 11534738


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