SDCCGMLS-0035194.P002

Molecular Formula: C₁₀H₈N₂OS

InChI: InChI=1/C10H8N2OS/c13-9-7-3-1-2-4-8(7)11-10-12(9)5-6-14-10/h1-4H,5-6H2

InChIKey: InChIKey=RMGOGXTUOWYYMF-UHFFFAOYAT
SMILES: C1CSC2=NC3=CC=CC=C3C(=O)N21

Names:
    SDCCGMLS-0035194.P002

Registries:
    PubChem CID 609363
    PubChem ID 11534395