Information from the InChI
There are no matching entries in the database for this IUPAC International Chemical Identifier. The following information was obtained from the identifier.
- Formula: C11H27NO2SSi2
- Molecular weight: 293.574
- IUPAC Standard InChI:
- InChI=1S/C11H27NO2SSi2/c1-15-9-8-10(12-16(2,3)4)11(13)14-17(5,6)7/h10,12H,8-9H2,1-7H3
- IUPAC Standard InChIKey: JATQZWJTOMUJCG-UHFFFAOYSA-N
- Connectivity:
- 2-d Mol File from the identifier
- Canonical atom numbers:
Note: stereochemistry is currently not indicated in the items above. - Isotopologues:
- Stereoisomers:
Contents of the identifier
Identifier version: 1S
Main section
- Formula: C11H27NO2SSi2
- Connectivity: 1-15-9-8-10(12-16(2,3)4)11(13)14-17(5,6)7
- Hydrogen: 10,12H,8-9H2,1-7H3