2-(1-Hydroximinoethyl)phenoxathiin

HCID 515182
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Basic information

Standard SMILES
CC(=NO)c1ccc2c(c1)Sc1ccccc1O2
InChIKey
NGJMFTAPYKJSKQ-UHFFFAOYSA-N
Molecular formula
C14H11NO2S
Average molar mass
257.31 g/mol

Names & identifiers

Preferred name
2-(1-Hydroximinoethyl)phenoxathiin
IUPAC
N-(1-phenoxathiin-2-ylethylidene)hydroxylamine

Names & synonyms

SCHEMBL9778255NGJMFTAPYKJSKQ-UHFFFAOYSA-N2-(1-Hydroximinoethyl)phenoxathiin

Database identifiers

PubChem CID
515182

Properties

Computed structural properties

XLogP
4.5
Topological polar surface area
67.1 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
4
Rotatable bonds
1
Heavy atoms
18

Related reactions

2 records
New reaction record

Compound notes

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