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: CH₃OS
• Molecular weight: 63.099
• IUPAC Standard InChI:
  • InChI=1S/CH3OS/c1-3-2/h1H3
• IUPAC Standard InChIKey: BSASGANESDGUBT-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: CH3OS
• Connectivity: 1-3-2
• Hydrogen: 1H3