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Basic information
- CAS
488122-36-7- Standard SMILES
CCCCOc1ccc(C2=CSC3=NCCN23)cc1[N+](=O)[O-]- InChIKey
KNMRCSWYUDPEFM-UHFFFAOYSA-N- Molecular formula
- C15H17N3O3S
- Average molar mass
- 319.386 g/mol
- Monoisotopic mass
- 319.0990624
Names & identifiers
- Preferred name
- 3-(4-Butoxy-3-nitrophenyl)-5,6-dihydroimidazo[2,1-b]thiazole
- IUPAC
- 3-(4-Butoxy-3-nitrophenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole
Database identifiers
- CAS
488122-36-7- PubChem CID
- 1945075
- DTXSID
DTXSID801184374- ChEMBL
CHEMBL1431026
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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