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Basic information
- CAS
4734-11-6- Standard SMILES
CN(C)CCCN1C(=O)C(c2ccccc2)Sc2ccccc21.Cl- InChIKey
PFEMIXFWXFSGQB-UHFFFAOYSA-N- Molecular formula
- C19H23ClN2OS
- Average molar mass
- 362.926 g/mol
- Monoisotopic mass
- 362.12196204
Names & identifiers
- Preferred name
- 4-[3-(Dimethylamino)propyl]-2-phenyl-2H-1,4-benzothiazin-3(4H)-one--hydrogen chloride (1/1)
- IUPAC
- 4-[3-(Dimethylamino)propyl]-2-phenyl-2H-1,4-benzothiazin-3(4H)-one--hydrogen chloride (1/1)
Database identifiers
- CAS
4734-11-6- PubChem CID
- 199673
- DTXSID
DTXSID70963810
Related reactions
0 records
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Compound notes
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