Molecular properties
- Formula
- C16H16ClNO2S
- Molar mass
- 321.83 g·mol−1
- Exact mass
- 321.0590 Da
- 9
- PubChem CID
- 60606
Molecule record
methyl (2S)-2-(2-chlorophenyl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetate
C16H16ClNO2S
321.83 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Aromatic ring
Aryl halide
Ester
Ether
Tertiary amine
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- (+)-(S)-Clopidogrel
- (+)-Clopidogrel
- 113665-84-2
- A74586SNO7
- B01AC04
- CHEBI:37941
- Clopidogrel Acino
- Clopidogrel Hexal
Show all 24 synonyms
- Clopidogrel Mepha
- Clopidogrel ratiopharm GmbH
- Clopidogrelum
- DTXCID202848
- DTXSID6022848
- Iscover
- Methyl 2-(2-chlorophenyl)-2-(4,5,6,7-tetrahydrothieno(3,2-c)pyridin-5-yl)acetate
- NSC-758613
- PCR-4099
- R 130964
- RefChem:5699
- SR 25990
- Thrombo
- Zyllt
- clopidogrel
- methyl (2S)-2-(2-chlorophenyl)-2-{4H,5H,6H,7H-thieno[3,2-c]pyridin-5-yl}acetate
Structure identifiers
- Canonical SMILES
- COC(=O)[C@H](c1ccccc1Cl)N1CCc2sccc2C1
- Isomeric SMILES
- COC(=O)[C@H](C1=CC=CC=C1Cl)N2CCC3=C(C2)C=CS3
- InChI
- InChI=1S/C16H16ClNO2S/c1-20-16(19)15(12-4-2-3-5-13(12)17)18-8-6-14-11(10-18)7-9-21-14/h2-5,7,9,15H,6,8,10H2,1H3/t15-/m0/s1
- InChIKey
- GKTWGGQPFAXNFI-HNNXBMFYSA-N
- PubChem CID
- 60606
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 methyl (2S)-2-(2-chlorophenyl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetate; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for methyl (2S)-2-(2-chlorophenyl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetate; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.