Basic information
- Standard SMILES
C1=CNC2CCSC2=C1.Cl- InChIKey
RZNQPADJGNRYGR-UHFFFAOYSA-N- Molecular formula
- C7H10ClNS
- Average molar mass
- 175.68 g/mol
Names & identifiers
- Preferred name
- Tetrahydrothienopyridine hydrochloride
- IUPAC
- 2,3,3a,4-tetrahydrothieno[3,2-b]pyridine;hydrochloride
Names & synonyms
SCHEMBL2859561RZNQPADJGNRYGR-UHFFFAOYSA-Ntetrahydrothienopyridine hydrochloride
Database identifiers
- PubChem CID
- 68420022
Properties
Computed structural properties
- Topological polar surface area
- 37.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 172
Related reactions
6 records
Compound notes
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