Molecular properties
- Formula
- C14H14ClNS
- Molar mass
- 263.79 g·mol−1
- Exact mass
- 263.0535 Da
- 8
- PubChem CID
- 5472
Molecule record
5-[(2-chlorophenyl)methyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine
C14H14ClNS
263.79 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Aromatic ring
Aryl halide
Tertiary amine
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 259-498-5
- 5-((2-Chlorophenyl)methyl)-4,5,6,7-tetrahydrothieno(3,2-c)pyridine
- 5-(2-Chlorobenzyl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridine
- 5-[(2-chlorophenyl)methyl]-4H,5H,6H,7H-thieno[3,2-c]pyridine
- 55142-85-3
- B01AC05
- CHEBI:9588
- DTXCID903669
Show all 24 synonyms
- DTXSID5023669
- MFCD00661081
- OM90ZUW7M1
- PCR 5332
- PCR 5332; Ticlid; Ticlop;Tiklyd
- RefChem:57660
- Thieno(3,2-c)pyridine, 4,5,6,7-tetrahydro-5-((2-chlorophenyl)methyl)-
- Thieno[3,2-c]pyridine, 5-[(2-chlorophenyl)methyl]-4,5,6,7-tetrahydro-
- Ticlopidin-Puren
- Ticlopidina
- Ticlopidina [INN-Spanish]
- Ticlopidine (INN)
- Ticlopidinum
- Ticlopidinum [INN-Latin]
- UNII-OM90ZUW7M1
- ticlopidine
Structure identifiers
- Canonical SMILES
- Clc1ccccc1CN1CCc2sccc2C1
- Isomeric SMILES
- C1CN(CC2=C1SC=C2)CC3=CC=CC=C3Cl
- InChI
- InChI=1S/C14H14ClNS/c15-13-4-2-1-3-11(13)9-16-7-5-14-12(10-16)6-8-17-14/h1-4,6,8H,5,7,9-10H2
- InChIKey
- PHWBOXQYWZNQIN-UHFFFAOYSA-N
- PubChem CID
- 5472
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 5-[(2-chlorophenyl)methyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 5-[(2-chlorophenyl)methyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.