Compound Identification
SMILES
CO\N=C(/C1=CC=CC=C1)C1=CC2=C(C=C1)N(CCCCOC1=CC(OC(C)(C)C(O)=O)=CC=C1)C(=O)S2
InChIKey
InChIKey=IGNCHNHAGHRRBA-URGPHPNLSA-N
Formula
C29H30N2O6S
Mass
534.63
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
Benzothiazoles Phenoxy compounds Phenol ethers Alkyl aryl ethers Thiazoles Heteroaromatic compounds Monocarboxylic acids and derivatives Carboxylic acids Azacyclic compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Phenoxyacetate - 1,3-benzothiazole - Phenoxy compound - Phenol ether - Alkyl aryl ether - Azole - Thiazole - Heteroaromatic compound - Monocarboxylic acid or derivatives - Ether - Carboxylic acid - Carboxylic acid derivative - Organoheterocyclic compound - Azacycle - Hydrocarbon derivative - Organic oxide - Organooxygen compound - Organonitrogen compound - Carbonyl group - 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