Basic information
- CAS
206256-16-8- Standard SMILES
O=C1Nc2ccccc2Sc2c1[nH]c1ccccc21- InChIKey
WJPXHDCEVKMDOB-UHFFFAOYSA-N- Molecular formula
- C15H10N2OS
- Average molar mass
- 266.32 g/mol
- Monoisotopic mass
- 266.05138412
Names & identifiers
- Preferred name
- 5H-Indolo[3,2-b][1,5]benzothiazepin-6(7H)-one
- IUPAC
- 5,7-dihydroindolo[3,2-b][1,5]benzothiazepin-6-one
Names & synonyms
206256-16-85H-Indolo[3,2-b][1,5]benzothiazepin-6(7H)-one5H-Indolo(3,2-b)(1,5)benzothiazepin-6(7H)-one5,7-dihydroindolo[3,2-b][1,5]benzothiazepin-6-oneDTXSID40174633
Database identifiers
- CAS
206256-16-8- PubChem CID
- 469723
- DTXSID
DTXSID40174633
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 70.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 375
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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