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: C9H6Cl6O3S
- Molecular weight: 406.925
- IUPAC Standard InChI:
- InChI=1S/C9H6Cl6O3S/c10-5-6(11)8(13)4-2-18-19(16)17-1-3(4)7(5,12)9(8,14)15/h3-4H,1-2H2/t3-,4-,7%3F,8%3F,19%3F/m0/s1
- IUPAC Standard InChIKey: RDYMFSUJUZBWLH-QDKFLTQBSA-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: C9H6Cl6O3S
- Connectivity: 10-5-6(11)8(13)4-2-18-19(16)17-1-3(4)7(5,12)9(8,14)15
- Hydrogen: 3-4H,1-2H2
- sp3 Stereo: 3-,4-,7%3F,8%3F,19%3F
- Stereo type: 1