SDCCGMLS-0044270.P002

Molecular Formula: C₁₀H₁₀N₂O₂S₂

InChI: InChI=1/C10H10N2O2S2/c1-2-6-3-7-9(15-4-8(13)14)11-5-12-10(7)16-6/h3,5H,2,4H2,1H3,(H,13,14)/f/h13H

InChIKey: InChIKey=CDFHGLJGARKHCF-NDKGDYFDCE
SMILES: CCC1=CC2=C(S1)N=CN=C2SCC(=O)O

Names:
    SDCCGMLS-0044270.P002
    2-[(8-ethyl-7-thia-3,5-diazabicyclo[4.3.0]nona-2,4,8,10-tetraen-2-yl)sulfanyl]acetic acid

Registries:
    PubChem CID 762676
    PubChem ID 11534448