Basic information
- Standard SMILES
CS(=O)(=O)N1CCCS(=O)C1=C[N+](=O)[O-]- InChIKey
RJANARYWBGXSLA-UHFFFAOYSA-N- Molecular formula
- C6H10N2O5S2
- Average molar mass
- 254.3 g/mol
- Monoisotopic mass
- 254.00311377
Names & identifiers
- Preferred name
- 3-Methylsulfonyl-2-(nitromethylidene)-1,3-thiazinane 1-oxide
- IUPAC
- 3-methylsulfonyl-2-(nitromethylidene)-1,3-thiazinane 1-oxide
Database identifiers
- PubChem CID
- 154276201
Properties
Computed structural properties
- XLogP
- -1.1
- Topological polar surface area
- 128 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 1
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 416
Related reactions
1 records
Compound notes
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