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: C9H18N2O3S
- Molecular weight: 234.316
- IUPAC Standard InChI:
- InChI=1S/C9H18N2O3S/c12-15(13,9-1-3-10-4-2-9)11-5-7-14-8-6-11/h9-10H,1-8H2
- IUPAC Standard InChIKey: IFTFUIVBDMDKMU-UHFFFAOYSA-N
- Connectivity:
- 2-d Mol File from the identifier
- Canonical atom numbers:
Note: stereochemistry is currently not indicated in the items above.
Contents of the identifier
Identifier version: 1S
Main section
- Formula: C9H18N2O3S
- Connectivity: 12-15(13,9-1-3-10-4-2-9)11-5-7-14-8-6-11
- Hydrogen: 9-10H,1-8H2