2-(4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undec-5-yl)ethanethiol

Molecular Formula: C₈H₁₇NO₃SSi

InChI: InChI=1/C8H17NO3SSi/c13-7-8-14-10-4-1-9(2-5-11-14)3-6-12-14/h13H,1-8H2

InChIKey: InChIKey=QABMTPNOFJOGCS-UHFFFAOYAL
SMILES: C1CO[Si]2(OCCN1CCO2)CCS

Names:
    2-(4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undec-5-yl)ethanethiol

Registries:
    PubChem CID 4101562
    PubChem ID 6024037