Structure Information
Structure

Compound Identification

SMILES

COC1=C(OCCCCSC2=NN=C3N2S(=O)(=O)C2=CC=CC=C2N3C)C=C2N=C[C@@H]3CCCN3C(=O)C2=C1

InChIKey

InChIKey=LZTQBSQSEOLWRF-KRWDZBQOSA-N

Formula

C26H28N6O5S2

Mass

568.67

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organoheterocyclic compounds

Class

Thiadiazines

Subclass

Benzothiadiazines

Intermediate Tree Nodes

Not available

Direct Parent

1,2,4-benzothiadiazine-1,1-dioxides

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

1,2,4-benzothiadiazine-1,1-dioxide - Alkyldiarylamine - Benzodiazepine - 1,4-benzodiazepine - Aryl thioether - Anisole - Phenol ether - Alkyl aryl ether - Alkylarylthioether - Benzenoid - Azole - Pyrrolidine - Organic sulfonic acid or derivatives - Organosulfonic acid or derivatives - Sulfonyl - Tertiary carboxylic acid amide - 1,2,4-triazole - Heteroaromatic compound - Tertiary amine - Amino acid or derivatives - Carboxamide group - Lactam - Azacycle - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Sulfenyl compound - Thioether - Carboxylic acid derivative - Ether - Organic oxygen compound - Imine - Organonitrogen compound - Organic nitrogen compound - Organooxygen compound - Organic oxide - Organosulfur compound - Hydrocarbon derivative - Amine - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as 1,2,4-benzothiadiazine-1,1-dioxides. These are aromatic heterocyclic compounds containing a 1,2,4-benzothiadiazine ring system with two S=O bonds at the 1-position.

External Descriptors

Not available

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