Structure Information
Structure

Compound Identification

SMILES

CC1=CC=C(SC2(OC2C2CCCCC2)[N+]([O-])=O)C=C1

InChIKey

InChIKey=HCWDRYCNPTXUSY-UHFFFAOYSA-N

Formula

C15H19NO3S

Mass

293.38

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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

Toluenes Monothioacetals C-nitro compounds Sulfenyl compounds Propargyl-type 1,3-dipolar organic compounds Oxacyclic compounds Organic oxoazanium compounds Epoxides Organooxygen compounds Organonitrogen compounds Organic salts Organic oxides Hydrocarbon derivatives Organic cations

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

Aryl thioether - Toluene - Monocyclic benzene moiety - Benzenoid - Monothioacetal - C-nitro compound - Organic nitro compound - Oxirane - Organic oxoazanium - Sulfenyl compound - Oxacycle - Allyl-type 1,3-dipolar organic compound - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Organoheterocyclic compound - Hydrocarbon derivative - Organic oxygen compound - Organic oxide - Organic nitrogen compound - Organonitrogen compound - Organic salt - Organooxygen compound - Organic cation - Aromatic heteromonocyclic 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

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