Basic information
- CAS
234-48-0- Standard SMILES
c1cnc2ccc3ncsc3c2c1- InChIKey
RIUVLOXDBAJYGF-UHFFFAOYSA-N- Molecular formula
- C10H6N2S
- Average molar mass
- 186.24 g/mol
- Monoisotopic mass
- 186.02516937
Names & identifiers
- Preferred name
- Thiazolo[5,4-f]quinoline
- IUPAC
- [1,3]thiazolo[5,4-f]quinoline
- English name
- Thiazolo[5,4-f]quinoline (8CI,9CI)
- Molecular formula
- C10H6N2S
- Molecular weight
- 186.23
Names & synonyms
234-48-01-Thia-3,6-diaza-1H-benz[e]indeneThiazolo[5,4-f]quinoline[1,3]Thiazolo[5,4-f]quinolinepyridobenzothiazoleSCHEMBL3943646DTXSID90345396RIUVLOXDBAJYGF-UHFFFAOYSA-N[1,3]Thiazolo[5,4-f]quinoline #AKOS006320210Thiazolo[5,4-f]quinoline (8CI,9CI)
Database identifiers
- CAS
234-48-0- PubChem CID
- 604207
- DTXSID
DTXSID90345396- Nikkaji
- J99.540A
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 54 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 197
Chemistry & industry
Suppliers1 total
CHEMSTEP[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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