Salicylideneaminothiazole
Basic information
- CAS
21151-43-9- Standard SMILES
Oc1ccccc1C=Nc1nccs1- InChIKey
JLXKDXBSISPXJW-UHFFFAOYSA-N- Molecular formula
- C10H8N2OS
- Average molar mass
- 204.25 g/mol
- Monoisotopic mass
- 204.03573406
Names & identifiers
- Preferred name
- Salicylideneaminothiazole
- IUPAC
- 2-(1,3-thiazol-2-yliminomethyl)phenol
Names & synonyms
21151-43-9salicylideneaminothiazoleMaybridge1_005262Oprea1_364187CBDivE_000766SCHEMBL802587SCHEMBL3259473SCHEMBL31085481DTXSID5012970812-[(2-Thiazolylimino)methyl]phenol2-{[(1,3-thiazol-2-yl)imino]methyl}phenol
Database identifiers
- CAS
21151-43-9- PubChem CID
- 265478
- DTXSID
DTXSID501297081
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 73.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 210
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Compound notes
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