Basic information
- Standard SMILES
Oc1ccccc1C=Cc1nc2ccccc2s1- InChIKey
CRXXSRHEVCFJGI-UHFFFAOYSA-N- Molecular formula
- C15H11NOS
- Average molar mass
- 253.32 g/mol
- Monoisotopic mass
- 253.05613515
Names & identifiers
- Preferred name
- 2-(2'-Hydroxystyryl)benzothiazole
- IUPAC
- 2-[2-(1,3-benzothiazol-2-yl)ethenyl]phenol
Names & synonyms
SCHEMBL5584495CRXXSRHEVCFJGI-UHFFFAOYSA-N2-(2'-hydroxystyryl)benzothiazole
Database identifiers
- PubChem CID
- 136386014
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 61.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 307
Related reactions
2 records
Compound notes
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