Compound Identification
SMILES
CC1=NN2C(S1)=NC(=O)C(=CC1=CC=C(OC(=O)C3=CC(C)=CC=C3)C=C1)C2=N
InChIKey
InChIKey=PFNMRNJQMICIHY-UHFFFAOYSA-N
Formula
C21H16N4O3S
Mass
404.44
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Phenylpropanoids and polyketides
- Class Depsides and depsidones
-
Superclass
Phenylpropanoids and polyketides
Kingdom
Organic compounds
Superclass
Phenylpropanoids and polyketides
Class
Depsides and depsidones
Subclass
Not available
Intermediate Tree Nodes
Not available
Direct Parent
Depsides and depsidones
Alternative Parents
Benzoic acid esters Phenol esters Benzoyl derivatives Phenoxy compounds Toluenes Pyrimidones Hydropyrimidines Imidolactams Thiadiazolines Carboxylic acid esters N-acylimines Azacyclic compounds Amidines Propargyl-type 1,3-dipolar organic compounds Hydrocarbon derivatives Carbonyl compounds Organic oxides
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Depside backbone - Phenol ester - Benzoate ester - Benzoic acid or derivatives - Phenoxy compound - Benzoyl - Pyrimidone - Toluene - Hydropyrimidine - 1,4,5,6-tetrahydropyrimidine - Benzenoid - Pyrimidine - Monocyclic benzene moiety - Imidolactam - Thiadiazoline - N-acylimine - Carboxylic acid ester - Amidine - Carboxylic acid derivative - Azacycle - Organoheterocyclic compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Carbonyl group - Organic nitrogen compound - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organonitrogen compound - Organooxygen compound - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as depsides and depsidones. These are polycyclic compounds that is either a polyphenolic compound composed of two or more monocyclic aromatic units linked by an ester bond (depside), or a compound containing the depsidone structure (depsidone).
External Descriptors
Not available