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: C₁₀H₈N₂O₂S₂
• Molecular weight: 252.313
• IUPAC Standard InChI:
  • InChI=1S/C10H8N2O2S2/c13-11-7-3-1-5-9(11)15-16-10-6-2-4-8-12(10)14/h1-8H
• IUPAC Standard InChIKey: ZHDBTKPXEJDTTQ-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: C10H8N2O2S2
• Connectivity: 13-11-7-3-1-5-9(11)15-16-10-6-2-4-8-12(10)14
• Hydrogen: 1-8H