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: CH₃O₂S
• Molecular weight: 79.098
• IUPAC Standard InChI:
  • InChI=1S/CH3O2S/c1-4(2)3/h1H3
• IUPAC Standard InChIKey: JTRIUPVSQUCCHH-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: 1S

Main section

• Formula: CH3O2S
• Connectivity: 1-4(2)3
• Hydrogen: 1H3