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: C6H8N2OS2
- Molecular weight: 188.271
- IUPAC Standard InChI:
- InChI=1S/C6H8N2OS2/c1-3-5(4(2)8-9)11-6(10)7-3/h9H,1-2H3,(H,7,10)/b8-4+
- IUPAC Standard InChIKey: ZFYHJVSPWMVAQL-XBXARRHUSA-N
- Connectivity:
- 2-d Mol File from the identifier
- Canonical atom numbers:
Note: stereochemistry is currently not indicated in the items above. - Stereoisomers:
Contents of the identifier
Identifier version: 1S
Main section
- Formula: C6H8N2OS2
- Connectivity: 1-3-5(4(2)8-9)11-6(10)7-3
- Hydrogen: 9H,1-2H3,(H,7,10)
- Double bond stereo: 8-4+