Basic information
- Standard SMILES
COCCn1c(=N)sc2ccccc21- InChIKey
JWWVJGGTAKVQDE-UHFFFAOYSA-N- Molecular formula
- C10H12N2OS
- Average molar mass
- 208.28 g/mol
Names & identifiers
- Preferred name
- 3-(2-methoxyethyl)-1,3-benzothiazol-2(3H)-imine
- IUPAC
- 3-(2-methoxyethyl)-1,3-benzothiazol-2-imine
Names & synonyms
Oprea1_230601SCHEMBL3386303AG-690/094390433-(2-methoxyethyl)-1,3-benzothiazol-2(3H)-imine
Database identifiers
- PubChem CID
- 7584058
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 61.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 222
Related reactions
47 records
Compound notes
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