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: C9H12N2O2S2
- Molecular weight: 244.334
- IUPAC Standard InChI:
- InChI=1S/C9H12N2O2S2/c1-4-13-8(12)6-5-10-9(15-3)11-7(6)14-2/h5H,4H2,1-3H3
- IUPAC Standard InChIKey: RSEYGTDJDNSHGG-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: C9H12N2O2S2
- Connectivity: 1-4-13-8(12)6-5-10-9(15-3)11-7(6)14-2
- Hydrogen: 5H,4H2,1-3H3