1-(2-thienyl)-2-(1H-imidazol-1-yl)-N-methylethanimine N-oxide

HCID 85550928
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Basic information

Standard SMILES
C[N+]([O-])=C(Cn1ccnc1)c1cccs1
InChIKey
KXTRNJCGQJZDCQ-UHFFFAOYSA-N
Molecular formula
C10H11N3OS
Average molar mass
221.28 g/mol

Names & identifiers

Preferred name
1-(2-thienyl)-2-(1H-imidazol-1-yl)-N-methylethanimine N-oxide
IUPAC
2-imidazol-1-yl-N-methyl-1-thiophen-2-ylethanimine oxide

Names & synonyms

SCHEMBL10559812KXTRNJCGQJZDCQ-UHFFFAOYSA-N1-(2-thienyl)-2-(1H-imidazol-1-yl)-N-methylethanimine N-oxide2-(1H-Imidazol-1-yl)-N-methyl-1-(2-thienyl)ethanimine N-oxide

Database identifiers

PubChem CID
85550928

Properties

Computed structural properties

XLogP
1.2
Topological polar surface area
74.8 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
3
Rotatable bonds
3
Heavy atoms
15

Related reactions

5 records
New reaction record

Compound notes

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1-(2-thienyl)-2-(1H-imidazol-1-yl)-N-methylethanimine N-oxide (HCID 85550928)｜Huagongshe