2,3-dihydro-1H-indeno[5,4-b][1]benzothiole
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Basic information
- CAS
223787-86-8- Standard SMILES
c1ccc2c(c1)sc1ccc3c(c12)CCC3- InChIKey
CVGKFOGZQILJMC-UHFFFAOYSA-N- Molecular formula
- C15H12S
- Average molar mass
- 224.32 g/mol
- Monoisotopic mass
- 224.06597156
Names & identifiers
- Preferred name
- 2,3-dihydro-1H-indeno[5,4-b][1]benzothiole
- IUPAC
- 2,3-dihydro-1H-indeno[5,4-b][1]benzothiole
- English name
- 2,3-dihydro-1H-indeno[5,4-b][1]benzothiophene
- Molecular formula
- C15H12S
- Molecular weight
- 224.32078
Names & synonyms
2,3-dihydro-1H-indeno[5,4-b][1]benzothiophene2,3-dihydro-1H-indeno[5,4-b][1]benzothiole2,3-dihydro-1H-benzo[b]indeno[4,5-d]thiopheneAK-928/14103044
Database identifiers
- CAS
223787-86-8- PubChem CID
- 1218946
Properties
Computed structural propertiesFilling in
- XLogP
- 5.1
- Topological polar surface area
- 28.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 275
Related reactions
0 records
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Compound notes
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