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Structure Information
Structure

Compound Identification

SMILES

Cl.CC(C)(C)C1=CC(C=C(C1=O)C(C)(C)C)=C1CSC2=NCCN2N1

InChIKey

InChIKey=UHZHUXFPUJIUCZ-UHFFFAOYSA-N

Formula

C19H28ClN3OS

Mass

381.96

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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

Aliphatic heteropolycyclic compounds

Substituents

Bicyclic monoterpenoid - P-quinomethane - Quinomethane - Thiadiazinane - 2-imidazoline - Ketone - Cyclic ketone - Azacycle - Organoheterocyclic compound - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organic oxide - Hydrochloride - Organic nitrogen compound - Carbonyl group - Organic oxygen compound - Aliphatic 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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