Molecular properties
- Formula
- C17H19ClN2S
- Molar mass
- 318.87 g·mol−1
- Exact mass
- 318.0957 Da
- 9
- PubChem CID
- 2726
Molecule record
3-(2-chlorophenothiazin-10-yl)-N,N-dimethylpropan-1-amine
C17H19ClN2S
318.87 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Aromatic ring
Aryl halide
Sulfide
Tertiary amine
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 2-Chloropromazine
- 50-53-3
- Aminazine
- Chlorderazin
- Chloropromazine
- Chlorpromados
- Contomin
- Elmarin
Show all 24 synonyms
- Esmind
- Fenactil
- Fenaktyl
- Largactil
- Largactilothiazine
- Largactyl
- Megaphen
- Novomazina
- Phenactyl
- Proma
- Promactil
- Promazil
- Propaphenin
- Sanopron
- Wintermin
- chlorpromazine
Structure identifiers
- Canonical SMILES
- CN(C)CCCN1c2ccccc2Sc2ccc(Cl)cc21
- Isomeric SMILES
- CN(C)CCCN1C2=CC=CC=C2SC3=C1C=C(C=C3)Cl
- InChI
- InChI=1S/C17H19ClN2S/c1-19(2)10-5-11-20-14-6-3-4-7-16(14)21-17-9-8-13(18)12-15(17)20/h3-4,6-9,12H,5,10-11H2,1-2H3
- InChIKey
- ZPEIMTDSQAKGNT-UHFFFAOYSA-N
- PubChem CID
- 2726
Spectroscopy
Tabs appear only for spectra stored with clear provenance.
No redistributable or simulated spectroscopy record is attached yet.
Simulated NMR
On-demand educational prediction for 3-(2-chlorophenothiazin-10-yl)-N,N-dimethylpropan-1-amine; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 3-(2-chlorophenothiazin-10-yl)-N,N-dimethylpropan-1-amine; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.