2-(Methylthio)benzaldehyde oxime

HCID 786757
Substructure searchFind similar structures

Basic information

Standard SMILES
CSc1ccccc1C=NO
InChIKey
UCWOXNBHHIHIMO-UHFFFAOYSA-N
Molecular formula
C8H9NOS
Average molar mass
167.23 g/mol

Names & identifiers

Preferred name
2-(Methylthio)benzaldehyde oxime
IUPAC
N-[(2-methylsulfanylphenyl)methylidene]hydroxylamine

Names & synonyms

2-(methylthio)benzaldehyde oximeSCHEMBL3260265UCWOXNBHHIHIMO-UHFFFAOYSA-N

Database identifiers

PubChem CID
786757

Properties

Computed structural properties

XLogP
2.2
Topological polar surface area
57.9 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
3
Rotatable bonds
2
Heavy atoms
11

Related reactions

5 records
New reaction record

Linked notes

Loading…