Basic information
- Standard SMILES
ON=Cc1cc2ccccc2s1- InChIKey
UQRGZGDKRKOCTI-UHFFFAOYSA-N- Molecular formula
- C9H7NOS
- Average molar mass
- 177.22 g/mol
- Monoisotopic mass
- 177.02483502
Names & identifiers
- Preferred name
- Benzothiophen-2-aldehyde oxime
- IUPAC
- N-(1-benzothiophen-2-ylmethylidene)hydroxylamine
Names & synonyms
Benzothiophen-2-aldehyde oximeSCHEMBL3909652UQRGZGDKRKOCTI-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 85255485
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 60.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 183
Related reactions
2 records
Compound notes
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