Basic information
- Standard SMILES
CC(=O)N1c2ccccc2SC1c1ccccc1O- InChIKey
SBGBDJWLVSPTLA-UHFFFAOYSA-N- Molecular formula
- C15H13NO2S
- Average molar mass
- 271.3 g/mol
- Monoisotopic mass
- 271.06669983
Names & identifiers
- Preferred name
- 3-Acetyl-2-(2-hydroxyphenyl)benzothiazoline
- IUPAC
- 1-[2-(2-hydroxyphenyl)-2H-1,3-benzothiazol-3-yl]ethanone
Names & synonyms
SCHEMBL10994406SBGBDJWLVSPTLA-UHFFFAOYSA-N3-acetyl-2-(2-hydroxyphenyl)benzothiazoline3-acetyl-2-(2-hydroxyphenyl)-benzothiazoline
Database identifiers
- PubChem CID
- 13335960
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 65.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 349
Related reactions
8 records
Compound notes
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