Structure Information
Structure

Compound Identification

SMILES

CCCCN1N=C(CCC(C)C)C(=O)\C(=C2\NC3=C(C=C(OC)C=C3)S(=O)(=O)N2)C1=O

InChIKey

InChIKey=AAVMUPSINLJQLT-CZIZESTLSA-N

Formula

C21H28N4O5S

Mass

448.54

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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 - Anisole - Phenol ether - Alkyl aryl ether - Pyridazinone - Pyridazine - Organosulfonic acid amide - Benzenoid - Organosulfonic acid or derivatives - Organic sulfonic acid or derivatives - Vinylogous amide - Cyclic ketone - N-alkylated hydrazone - Ketene acetal or derivatives - Ketone - Azacycle - Carboxylic acid derivative - Ether - Amine - Organonitrogen compound - Organooxygen compound - Organic oxide - Organic nitrogen compound - Carbonyl group - Organic oxygen compound - Hydrocarbon derivative - 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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