Structure Information
Structure

Compound Identification

SMILES

Br.COC1=C2N=C3CC(C)(C)CC(N)=C3SC2=NC=N1

InChIKey

InChIKey=HTFIWSLRXLKDJZ-UHFFFAOYSA-N

Formula

C13H17BrN4OS

Mass

357.27

Export to:

JSON SDF CSV

Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organosulfur compounds

Class

Thioethers

Subclass

Aryl thioethers

Intermediate Tree Nodes

Not available

Direct Parent

Aryl thioethers

Alternative Parents

Alkyl aryl ethers Pyrimidines and pyrimidine derivatives 1,4-thiazines Heteroaromatic compounds Thioenol ethers Ketimines Propargyl-type 1,3-dipolar organic compounds Enamines Azacyclic compounds Monoalkylamines Hydrocarbon derivatives Hydrobromides

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

Aryl thioether - Alkyl aryl ether - Para-thiazine - Pyrimidine - Heteroaromatic compound - Ketimine - Thioenolether - Enamine - Ether - Azacycle - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Organoheterocyclic compound - Organooxygen compound - Organonitrogen compound - Primary aliphatic amine - Hydrocarbon derivative - Imine - Primary amine - Amine - Hydrobromide - Organic nitrogen compound - Organic oxygen compound - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as aryl thioethers. These are organosulfur compounds containing a thioether group that is substituted by an aryl group.

External Descriptors

Not available

Previous Back Next