Structure Information
Structure

Compound Identification

SMILES

CCN1C(S\C(C1=O)=C1/SC2=C(C=C(OC)C=C2)N1C)=NC1=C(C)C=C(O)C(=C1)C(C)C

InChIKey

InChIKey=WALKKTFYVSEAMR-SEYIQKDNSA-N

Formula

C24H27N3O3S2

Mass

469.62

Export to:

JSON SDF CSV

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

Bicyclic monoterpenoids

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

P-cymene - Aromatic monoterpenoid - Bicyclic monoterpenoid - Benzo-thiazole - 1,2-benzothiazole - 1,3-benzothiazole - Cumene - Phenylpropane - Anisole - Aryl thioether - M-cresol - Phenol ether - Toluene - Phenol - 1-hydroxy-2-unsubstituted benzenoid - Alkyl aryl ether - Benzenoid - Vinylogous thioester - Monocyclic benzene moiety - Thiazolidine - Thiazole - Vinylogous amide - Isothiourea - Organoheterocyclic compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Carboxylic acid derivative - Azacycle - Ether - Organic oxygen compound - Amine - Organonitrogen compound - Organic oxide - Hydrocarbon derivative - Carbonyl group - Organic nitrogen compound - Organooxygen compound - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as bicyclic monoterpenoids. These are monoterpenoids containing exactly 2 rings, which are fused to each other.

External Descriptors

Not available

Previous Back Next