Structure Information
Structure

Compound Identification

SMILES

[I-].CSC(NC1CCCCC1)=[NH+]C

InChIKey

InChIKey=YAKOYWSFIRHHFQ-UHFFFAOYSA-N

Formula

C9H19IN2S

Mass

314.23

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organic 1,3-dipolar compounds

Class

Propargyl-type 1,3-dipolar organic compounds

Subclass

Not available

Intermediate Tree Nodes

Not available

Direct Parent

Propargyl-type 1,3-dipolar organic compounds

Alternative Parents

Molecular Framework

Aliphatic homomonocyclic compounds

Substituents

Propargyl-type 1,3-dipolar organic compound - Sulfenyl compound - Carboximidamide - Organic nitrogen compound - Hydrocarbon derivative - Organic iodide salt - Organic salt - Organosulfur compound - Organonitrogen compound - Organic cation - Aliphatic homomonocyclic compound

Description

This compound belongs to the class of organic compounds known as propargyl-type 1,3-dipolar organic compounds. These are organic 1,3-dipolar compounds with the general structure X#N+-Z- <-> X-=N+=Z <-> X-=N-Z+ <-> X-N=Z (X = C or O, Z = C, N, or O).

External Descriptors

Not available

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