Basic information
- CAS
5583-80-2- Standard SMILES
CN(C)C1CS(=O)(=O)C1C1CS(=O)(=O)C1- InChIKey
DXMIRQBFUJJVRM-UHFFFAOYSA-N- Molecular formula
- C8H15NO4S2
- Average molar mass
- 253.3 g/mol
- Monoisotopic mass
- 253.04425031
Names & identifiers
- Preferred name
- n,n-Dimethyl-2,3'-bithietan-3-amine 1,1,1',1'-tetraoxide
- IUPAC
- 2-(1,1-dioxothietan-3-yl)-N,N-dimethyl-1,1-dioxothietan-3-amine
Names & synonyms
5583-80-2n,n-dimethyl-2,3'-bithietan-3-amine 1,1,1',1'-tetraoxideNSC135462DTXSID40300233NSC-1354623-(Dimethylamino)[2,3'-bi-1lambda~6~-thietane]-1,1,1',1'-tetrone
Database identifiers
- CAS
5583-80-2- PubChem CID
- 282256
- DTXSID
DTXSID40300233
Properties
Computed structural properties
- XLogP
- -1
- Topological polar surface area
- 88.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 442
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…