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Basic information
- CAS
27067-97-6- Standard SMILES
C[N+](C)(C)CCCN1c2ccccc2S(=O)c2ccc(Cl)cc21.[I-]- InChIKey
QMNARHWBTMLOSR-UHFFFAOYSA-M- Molecular formula
- C18H22ClIN2OS
- Average molar mass
- 476.811 g/mol
- Monoisotopic mass
- 476.01861
Names & identifiers
- Preferred name
- 3-(2-Chloro-5-oxo-5lambda~4~-phenothiazin-10(5H)-yl)-N,N,N-trimethylpropan-1-aminium iodide
- IUPAC
- 3-(2-Chloro-5-oxo-5lambda~4~-phenothiazin-10(5H)-yl)-N,N,N-trimethylpropan-1-aminium iodide
Database identifiers
- CAS
27067-97-6- PubChem CID
- 24190823
- DTXSID
DTXSID80637934
Related reactions
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Compound notes
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