Basic information
- Standard SMILES
Cl.c1csc(SC2CNC2)c1- InChIKey
NDCXQQMUARUVGF-UHFFFAOYSA-N- Molecular formula
- C7H10ClNS2
- Average molar mass
- 207.7 g/mol
Names & identifiers
- Preferred name
- 3-(Thiophen-2-ylthio)-azetidine hydrochloride
- IUPAC
- 3-thiophen-2-ylsulfanylazetidine;hydrochloride
Names & synonyms
SCHEMBL1768987NDCXQQMUARUVGF-UHFFFAOYSA-N3-(Thiophen-2-ylthio)-azetidine hydrochloride
Database identifiers
- PubChem CID
- 67154545
Properties
Computed structural properties
- Topological polar surface area
- 65.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 114
Related reactions
6 records
Compound notes
Loading…