Structure Information
Structure

Compound Identification

SMILES

COC1=CC2=C(N\C(NS2(=O)=O)=C2/C(=O)N(CCC(C)C)C3=CC=CC=C3C2=O)C=C1

InChIKey

InChIKey=MHORWHJBPARCKI-XUTLUUPISA-N

Formula

C22H23N3O5S

Mass

441.5

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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 - Tetrahydroquinolone - Quinolone - Tetrahydroquinoline - Anisole - Phenol ether - Aryl ketone - Alkyl aryl ether - Benzenoid - Organosulfonic acid amide - Tertiary carboxylic acid amide - Organosulfonic acid or derivatives - Organic sulfonic acid or derivatives - Vinylogous amide - Carboxamide group - Ketene acetal or derivatives - Ketone - Lactam - Azacycle - Ether - Carboxylic acid derivative - Organic oxide - Organic oxygen compound - Organic nitrogen compound - Hydrocarbon derivative - Carbonyl group - Organonitrogen compound - Organooxygen compound - 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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