7H-(1)-Benzothiopyrano(3,2-c)quinolin-7-one
Basic information
- CAS
5698-69-1- Standard SMILES
O=c1c2ccccc2sc2c1cnc1ccccc12- InChIKey
LXQQDDZCISEOEJ-UHFFFAOYSA-N- Molecular formula
- C16H9NOS
- Average molar mass
- 263.3 g/mol
- Monoisotopic mass
- 263.04048508
Names & identifiers
- Preferred name
- 7H-(1)-Benzothiopyrano(3,2-c)quinolin-7-one
- IUPAC
- thiochromeno[3,2-c]quinolin-7-one
Names & synonyms
1-Thiochromono(3',2':3,4)quinoline7H-(1)-Benzothiopyrano(3,2-c)quinolin-7-one5698-69-1DTXSID10205584RefChem:311330DTXCID401280757H-[1]Benzothiopyrano[3,2-c]quinolin-7-one
Database identifiers
- CAS
5698-69-1- PubChem CID
- 201242
- DTXSID
DTXSID10205584
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 55.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 372
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Compound notes
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