Structure Information
Structure

Compound Identification

SMILES

CSC(N)=NC1=CC(O)=CC=C1

InChIKey

InChIKey=HFAAGDYSGTVFDW-UHFFFAOYSA-N

Formula

C8H10N2OS

Mass

182.24

Export to:

JSON SDF CSV

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 homomonocyclic compounds

Substituents

1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Monocyclic benzene moiety - Isothiourea - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Sulfenyl compound - Organic nitrogen compound - Organic oxygen compound - Hydrocarbon derivative - Organosulfur compound - Organooxygen compound - Organonitrogen compound - Aromatic homomonocyclic 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

Previous Back Next