Structure Information
Structure

Compound Identification

SMILES

OC1=C(N=C=NC2=NC(N=C)=C(N2)C#N)C2=C(C=C1)C=C(OOOS)C=C2

InChIKey

InChIKey=LQFRIAADGYZVLF-UHFFFAOYSA-N

Formula

C16H10N6O4S

Mass

382.35

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Benzenoids

Class

Naphthalenes

Subclass

Naphthols and derivatives

Intermediate Tree Nodes

Not available

Direct Parent

Naphthols and derivatives

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

2-naphthol - 2,4,5-trisubstituted-imidazole - Trisubstituted imidazole - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Azole - Imidazole - Heteroaromatic compound - Carbodiimide - Carbonitrile - Nitrile - Azacycle - Organoheterocyclic compound - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Organic oxygen compound - Organonitrogen compound - Organooxygen compound - Organic nitrogen compound - Cyanide - Imine - Hydrocarbon derivative - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as naphthols and derivatives. These are naphthalene derivatives carrying one or more hydroxyl (-OH) groups at any ring position.

External Descriptors

Not available

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