Structure Information
Structure

Compound Identification

SMILES

CN(C)CC1SC(=O)C2=C1C=CC(O)=C2

InChIKey

InChIKey=RFUXRRGRONDQGA-UHFFFAOYSA-N

Formula

C11H13NO2S

Mass

223.29

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Benzenoids

Class

Phenols

Subclass

1-hydroxy-2-unsubstituted benzenoids

Intermediate Tree Nodes

Not available

Direct Parent

1-hydroxy-2-unsubstituted benzenoids

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

1-hydroxy-2-unsubstituted benzenoid - Aralkylamine - Carbothioic s-lactone - Amino acid or derivatives - Tertiary amine - Tertiary aliphatic amine - Thiocarboxylic acid ester - Carboxylic acid derivative - Thiocarboxylic acid or derivatives - Organoheterocyclic compound - Amine - Hydrocarbon derivative - Organic oxide - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Organic nitrogen compound - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as 1-hydroxy-2-unsubstituted benzenoids. These are phenols that a unsubstituted at the 2-position.

External Descriptors

Not available

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