Basic information
- Standard SMILES
c1ccc2c3c(sc2c1)CNCC3- InChIKey
LOSHLRVJQKCQNH-UHFFFAOYSA-N- Molecular formula
- C11H11NS
- Average molar mass
- 189.28 g/mol
Names & identifiers
- Preferred name
- 1,2,3,4-Tetrahydro[1]benzothieno[2,3-c]pyridine
- IUPAC
- 1,2,3,4-tetrahydro-[1]benzothiolo[2,3-c]pyridine
Names & synonyms
73161-19-01,2,3,4-tetrahydrobenzo[4,5]thieno[2,3-c]pyridineSCHEMBL102921SCHEMBL102922SCHEMBL968531SCHEMBL2975900LOSHLRVJQKCQNH-UHFFFAOYSA-Ntetrahydrobenzothieno[2,3-c]pyridineAKOS0063065791,2,3,4-tetrahydrobenzothieno[2,3-c]pyridine1,2,3,4-tetrahydro[1]benzothieno[2,3-c]pyridine1,2,3,4-tetrahydro-[1]benzothieno[2,3-c]pyridine
Show more names
1,2,3,4-Tetrahydro-benzo[4,5]thieno[2,3-c]pyridine
Database identifiers
- PubChem CID
- 413282
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 40.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 195
Related reactions
8 records
Compound notes
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