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

Systemtic Name: 2-(4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecan-5-yl)ethanethiol Openeye Name: 2-(4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecan-5-yl)ethanethiol CAS Name: 2-(4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecan-5-yl)ethanethiol IUPAC Name: 2-(4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecan-5-yl)ethanethiol Traditional Name: 2-(4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecan-5-yl)ethanethiol Formula: C8H17NO3SSi MolecularWeight: 235.37598

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Descriptors Computed from Structure

Canonical SMILES:

C1CO[Si]2(OCCN1CCO2)CCS

Isomeric SMILES

C1CO[Si]2(OCCN1CCO2)CCS

InChI

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