Structure Information
Structure

Compound Identification

SMILES

COC1=CC(F)=C(CN2C(=O)N(C3=CN=C(C)C(C)=C3)S(=O)(=O)C3=CC=CC=C23)C(F)=C1

InChIKey

InChIKey=JAYBDSUDRFSLHG-UHFFFAOYSA-N

Formula

C22H19F2N3O4S

Mass

459.47

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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 - Phenoxy compound - Anisole - Methoxybenzene - Phenol ether - Alkyl aryl ether - Methylpyridine - Fluorobenzene - Sulfonylurea - Halobenzene - Aryl fluoride - Aryl halide - Monocyclic benzene moiety - Benzenoid - Pyridine - Heteroaromatic compound - Organosulfonic acid or derivatives - Organic sulfonic acid or derivatives - Azacycle - Ether - Organofluoride - Organohalogen compound - Organic oxygen compound - Carbonyl group - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Organonitrogen compound - Organooxygen compound - 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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