Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=BIEMLMOIWFUGJQ-UHFFFAOYSA-O

Formula

C15H15N2O2S

Mass

287.36

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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 - Azacycle - Carboxylic acid derivative - Thioether - Dialkylthioether - Organoheterocyclic compound - Hydrocarbon derivative - Organic nitrogen compound - Organic oxide - Organic oxygen compound - Organooxygen compound - Organonitrogen compound - Amine - Carbonyl group - Organic cation - 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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