Compound Identification
SMILES
CCOC(=O)COC1=CC=CC2=C1C1=C(N2CC2=CC=CC=C2)C(=O)CSC1C(N)=O
InChIKey
InChIKey=BQDHMQIZFKVWLK-UHFFFAOYSA-N
Formula
C23H22N2O5S
Mass
438.5
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
- Superclass Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Benzene and substituted derivatives
Subclass
Phenoxyacetic acid derivatives
Intermediate Tree Nodes
Not available
Direct Parent
Phenoxyacetic acid derivatives
Alternative Parents
N-alkylindoles 3-alkylindoles Phenol ethers Aryl alkyl ketones Alkyl aryl ethers Substituted pyrroles Heteroaromatic compounds Primary carboxylic acid amides Carboxylic acid esters Monocarboxylic acids and derivatives Dialkylthioethers Azacyclic compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Phenoxyacetate - N-alkylindole - 3-alkylindole - Indole - Indole or derivatives - Phenol ether - Aryl alkyl ketone - Aryl ketone - Alkyl aryl ether - Substituted pyrrole - Heteroaromatic compound - Pyrrole - Carboxamide group - Carboxylic acid ester - Ketone - Primary carboxylic acid amide - Azacycle - Monocarboxylic acid or derivatives - Ether - Carboxylic acid derivative - Organoheterocyclic compound - Dialkylthioether - Thioether - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Carbonyl group - Organic oxide - Organic oxygen compound - Organic nitrogen compound - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as phenoxyacetic acid derivatives. These are compounds containing an anisole where the methane group is linked to an acetic acid or a derivative.
External Descriptors
Not available