Information from the InChI

Name: Information from the InChI
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

There are no matching entries in the database for this IUPAC International Chemical Identifier. The following information was obtained from the identifier.

Formula: C₁₀H₁₄O₃S
Molecular weight: 214.281
IUPAC Standard InChI:
- InChI=1S/C10H14O3S/c1-2-12-10(11)5-7-14-8-9-4-3-6-13-9/h3-4,6H,2,5,7-8H2,1H3
IUPAC Standard InChIKey: ZKCVVCLCYIXCOD-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: C10H14O3S
Connectivity: 1-2-12-10(11)5-7-14-8-9-4-3-6-13-9
Hydrogen: 3-4,6H,2,5,7-8H2,1H3