Structure Information
Structure

Compound Identification

SMILES

CCCCN1C(S\C(C1=O)=C1/SC2=CC=CC=C2N1C)=NC1=C(C)C=C(O)C(=C1)C(C)C

InChIKey

InChIKey=BWARZSKHEZLRQQ-VUQCETKJSA-N

Formula

C25H29N3O2S2

Mass

467.65

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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

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 - Aryl thioether - M-cresol - 1-hydroxy-2-unsubstituted benzenoid - Toluene - Phenol - Vinylogous thioester - Benzenoid - Monocyclic benzene moiety - Vinylogous amide - Thiazolidine - Thiazole - Isothiourea - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Carboxylic acid derivative - Organoheterocyclic compound - Azacycle - Organonitrogen compound - Carbonyl group - Organic oxygen compound - Organic nitrogen compound - Amine - Organooxygen compound - Organic oxide - Hydrocarbon derivative - 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

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