Basic information
- CAS
82170-74-9- Standard SMILES
Nc1nc2sc([N+](=O)[O-])cc2s1- InChIKey
NKUQARSUAJDQMN-UHFFFAOYSA-N- Molecular formula
- C5H3N3O2S2
- Average molar mass
- 201.2 g/mol
- Monoisotopic mass
- 200.96666869
Names & identifiers
- Preferred name
- 5-Nitrothieno[2,3-d][1,3]thiazol-2-amine
- IUPAC
- 5-nitrothieno[2,3-d][1,3]thiazol-2-amine
Names & synonyms
5-Nitrothieno[2,3-d][1,3]thiazol-2-amine82170-74-9SCHEMBL9470912DTXSID80839219
Database identifiers
- CAS
82170-74-9- PubChem CID
- 71420005
- DTXSID
DTXSID80839219
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 141 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 0
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 209
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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