Structure Information
Structure

Compound Identification

SMILES

CC1(C)C(=O)C(C)(C)C11SCC(C#N)(C(F)(F)F)C2(CC2=N1)C(F)(F)F

InChIKey

InChIKey=BCVRCCCBONXIMY-UHFFFAOYSA-N

Formula

C16H16F6N2OS

Mass

398.37

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organic nitrogen compounds

Class

Organonitrogen compounds

Subclass

Imines

Intermediate Tree Nodes

Not available

Direct Parent

Ketimines

Alternative Parents

Molecular Framework

Aliphatic heteropolycyclic compounds

Substituents

Ketimine - Ketone - Cyclic ketone - Carbonitrile - Nitrile - Thioether - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Dialkylthioether - Organoheterocyclic compound - Azacycle - Organooxygen compound - Organofluoride - Organohalogen compound - Alkyl halide - Organic oxide - Carbonyl group - Organic oxygen compound - Cyanide - Alkyl fluoride - Hydrocarbon derivative - Aliphatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as ketimines. These are organic compounds bearing the ketimine functional group, with the general structure R2C=NR' ( R is not a hydrogen ).

External Descriptors

Not available

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