Structure Information
Structure

Compound Identification

SMILES

[I-].C[N+]1=CC=CC(=C1)C1SCC(=O)N1C1=CC(O)=CC=C1

InChIKey

InChIKey=DOBSJNSUGRVVGA-UHFFFAOYSA-N

Formula

C15H15IN2O2S

Mass

414.26

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Benzenoids

Class

Phenols

Subclass

1-hydroxy-4-unsubstituted benzenoids

Intermediate Tree Nodes

Not available

Direct Parent

1-hydroxy-4-unsubstituted benzenoids

Alternative Parents

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - N-methylpyridinium - Monocyclic benzene moiety - Pyridine - Pyridinium - Tertiary carboxylic acid amide - Heteroaromatic compound - Thiazolidine - Amino acid or derivatives - Carboxamide group - Lactam - Tertiary amine - Organoheterocyclic compound - Thioether - Azacycle - Dialkylthioether - Carboxylic acid derivative - Organic iodide salt - Organic oxide - Organic oxygen compound - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Amine - Carbonyl group - Hydrocarbon derivative - Organic salt - Organic zwitterion - Aromatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as 1-hydroxy-4-unsubstituted benzenoids. These are phenols that are unsubstituted at the 4-position.

External Descriptors

Not available

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