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: C10H13NO3S2
- Molecular weight: 259.345
- IUPAC Standard InChI:
- InChI=1S/C10H13NO3S2/c1-15-6-4-7(10(13)14)11-9(12)8-3-2-5-16-8/h2-3,5,7H,4,6H2,1H3,(H,11,12)(H,13,14)/t7-/m0/s1
- IUPAC Standard InChIKey: GTPDHYQKBSCXAP-ZETCQYMHSA-N
- Connectivity:
- 2-d Mol File from the identifier
- Canonical atom numbers:
Note: stereochemistry is currently not indicated in the items above. - Permanent link for this search. Use this link for bookmarking this species for future reference.
Contents of the identifier
Identifier version: 1
Main section
- Formula: C10H13NO3S2
- Connectivity: 1-15-6-4-7(10(13)14)11-9(12)8-3-2-5-16-8
- Hydrogen: 2-3,5,7H,4,6H2,1H3,(H,11,12)(H,13,14)
- sp3 Stereo: 7-
- Stereo type: 1