Structure Information
Structure

Compound Identification

SMILES

CSC1=NC2=C(N=N1)C1=CC=CC=C1NC(O2)C1=CC=C(OC(=O)C2=CC=C(Br)C=C2)C=C1

InChIKey

InChIKey=SDRLWPOZRLIVCY-UHFFFAOYSA-N

Formula

C24H17BrN4O3S

Mass

521.39

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Taxonomic Classification

Taxonomy Tree

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

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

Depside backbone - Benzoxazepine - Phenol ester - Benzoate ester - 4-halobenzoic acid or derivatives - Halobenzoic acid or derivatives - Benzoic acid or derivatives - Phenoxy compound - Aryl thioether - Benzoyl - Meta-oxazepine - Halobenzene - Bromobenzene - Alkylarylthioether - Aryl bromide - Aryl halide - Benzenoid - 1,2,4-triazine - Triazine - Monocyclic benzene moiety - Heteroaromatic compound - Carboxylic acid ester - Oxacycle - Azacycle - Organoheterocyclic compound - Sulfenyl compound - Thioether - Carboxylic acid derivative - Organic oxide - Organic oxygen compound - Amine - Organic nitrogen compound - Hydrocarbon derivative - Organosulfur compound - Organooxygen compound - Organonitrogen compound - Organohalogen compound - Organobromide - 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

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