Basic information
- Standard SMILES
CC(CN1c2ccccc2Sc2ccccc21)[N+](C)(C)C.COS(=O)(=O)[O-]- InChIKey
BVIDQAVCCRUFGU-UHFFFAOYSA-M- Molecular formula
- C19H26N2O4S2
- Average molar mass
- 410.6 g/mol
Names & identifiers
- Preferred name
- Thiazinamium Metilsulfate
- IUPAC
- methyl sulfate;trimethyl(1-phenothiazin-10-ylpropan-2-yl)azanium
Names & synonyms
Thiazinamium metilsulfateMulterganMultezinPadisalThiazinamium methylsulfateValanThiazinamium methyl sulfateProthazin methosulfateMetilsulfato de tiazinamioThiazinamium metilsulfate [INN]Metilsulfate de thiazinamiumThiazinamii metilsulfas
Show more names
Thiazinamium metilsulphateMethylpromethazinium methylsulfuricumEINECS 200-376-8Thiazinamii metilsulfas [INN-Latin]UNII-IA16WBX317RP 3554IA16WBX317Metilsulfato de tiazinamio [INN-Spanish]
Database identifiers
- CAS
58-34-4- PubChem CID
- 6015
- DTXSID
DTXSID20871532- ChEMBL
CHEMBL2146061- UNII
- IA16WBX317
- EC Number
- 200-376-8
Properties
Computed structural properties
- Topological polar surface area
- 103 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 420
Safety & regulation
GHS classification
GHS ClassificationNot Classified
Hazard information
Hazard Classes and CategoriesNot Classified
Related reactions
1 records
Linked notes
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