Basic information
- Standard SMILES
OC1c2ccccc2Sc2ccccc21- InChIKey
IWNPWQRBFNOGHM-UHFFFAOYSA-N- Molecular formula
- C13H10OS
- Average molar mass
- 214.28 g/mol
Names & identifiers
- Preferred name
- 9H-thioxanthen-9-ol
- IUPAC
- 9H-thioxanthen-9-ol
Names & synonyms
9H-thioxanthen-9-ol6783-74-0thioxanthydrol9-hydroxythioxanthene9-hydroxy thioxantheneSCHEMBL5266267SCHEMBL29697456IWNPWQRBFNOGHM-UHFFFAOYSA-NMFCD00551031AKOS005216315SY490527DB-242998
Database identifiers
- PubChem CID
- 5154170
- Nikkaji
- J227.656I
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 45.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 209
Related reactions
6 records
Compound notes
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