Information from the InChI

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

Formula: C₆H₆O₂S
Molecular weight: 142.176
IUPAC Standard InChI:
- InChI=1S/C6H6O2S/c7-5-9-4-6-2-1-3-8-6/h1-3,5H,4H2
IUPAC Standard InChIKey: GFAOAYJTEVHTLA-UHFFFAOYSA-N
Connectivity:
2-d Mol File from the identifier
Canonical atom numbers:
Note: stereochemistry is currently not indicated in the items above.
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Contents of the identifier

Identifier version: 1

Main section

Formula: C6H6O2S
Connectivity: 7-5-9-4-6-2-1-3-8-6
Hydrogen: 1-3,5H,4H2