Structure Information
Structure

Compound Identification

SMILES

CC(C)C1=C(O)C=C(C)C(=C1)C1=CSC(=N1)N1C(SC(CC(O)=O)C1=O)C1=CC=CC=C1[N+]([O-])=O

InChIKey

InChIKey=WCXNYDYHQIYQON-UHFFFAOYSA-N

Formula

C24H23N3O6S2

Mass

513.58

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Lipids and lipid-like molecules

Class

Prenol lipids

Subclass

Monoterpenoids

Intermediate Tree Nodes

Not available

Direct Parent

Aromatic monoterpenoids

Alternative Parents

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

P-cymene - Aromatic monoterpenoid - Monocyclic monoterpenoid - Cumene - Nitrobenzene - Phenylpropane - Nitroaromatic compound - M-cresol - 2,4-disubstituted 1,3-thiazole - 1-hydroxy-2-unsubstituted benzenoid - Toluene - Phenol - Benzenoid - Monocyclic benzene moiety - Tertiary carboxylic acid amide - Heteroaromatic compound - Thiazole - Azole - Thiazolidine - Carboxamide group - Organic nitro compound - Lactam - C-nitro compound - Organic 1,3-dipolar compound - Thioether - Allyl-type 1,3-dipolar organic compound - Organic oxoazanium - Dialkylthioether - Propargyl-type 1,3-dipolar organic compound - Azacycle - Monocarboxylic acid or derivatives - Organoheterocyclic compound - Carboxylic acid derivative - Carboxylic acid - Organooxygen compound - Organic oxygen compound - Organic nitrogen compound - Carbonyl group - Organic salt - Hydrocarbon derivative - Organic oxide - Organonitrogen compound - Organic zwitterion - Aromatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as aromatic monoterpenoids. These are monoterpenoids containing at least one aromatic ring.

External Descriptors

Not available

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