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: C9H8OS3
- Molecular weight: 228.354
- IUPAC Standard InChI:
- InChI=1S/C9H8OS3/c1-7-8(4-5-10-7)12-13-9-3-2-6-11-9/h2-6H,1H3
- IUPAC Standard InChIKey: ZFBKAHLRVLZPJP-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: C9H8OS3
- Connectivity: 1-7-8(4-5-10-7)12-13-9-3-2-6-11-9
- Hydrogen: 2-6H,1H3