SDCCGMLS-0046286.P002

Molecular Formula: C₁₀H₈N₄S

InChI: InChI=1/C10H8N4S/c1-7-6-14-9(12-13-10(14)15-7)8-3-2-4-11-5-8/h2-6H,1H3

InChIKey: InChIKey=DIIMYQKHHIANFX-UHFFFAOYAT
SMILES: CC1=CN2C(=NN=C2S1)C3=CN=CC=C3

Names:
    SDCCGMLS-0046286.P002
    3-methyl-8-pyridin-3-yl-4-thia-1,6,7-triazabicyclo[3.3.0]octa-2,5,7-triene

Registries:
    PubChem CID 753611
    PubChem ID 11534576