Basic information
- CAS
65092-09-3- Standard SMILES
O=[N+]([O-])c1cnc2n1CCS2(=O)=O- InChIKey
RQNUDAFCGARECH-UHFFFAOYSA-N- Molecular formula
- C5H5N3O4S
- Average molar mass
- 203.18 g/mol
- Monoisotopic mass
- 203.00007682
Names & identifiers
- Preferred name
- 5-Nitro-2,3-dihydro-1H-1lambda~6~-imidazo[2,1-b][1,3]thiazole-1,1-dione
- IUPAC
- 5-nitro-2,3-dihydroimidazo[2,1-b][1,3]thiazole 1,1-dioxide
Names & synonyms
65092-09-3NSC355026DTXSID003200985-Nitro-2,3-dihydro-1H-1lambda~6~-imidazo[2,1-b][1,3]thiazole-1,1-dioneNSC-355026
Database identifiers
- CAS
65092-09-3- PubChem CID
- 337336
- DTXSID
DTXSID00320098
Properties
Computed structural properties
- XLogP
- -0.5
- Topological polar surface area
- 106 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 0
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 329
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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