Structure Information
Structure

Compound Identification

SMILES

COC1=CC2=C(SC3=CC=CC=C3N2)C=C1.CCCC[C@H](NC(=O)[C@H](CC(C)C)NC(=O)OCC1=CC=CC=C1)C=O

InChIKey

InChIKey=WVYUOOYHXHYCIG-APTPAJQOSA-N

Formula

C33H41N3O5S

Mass

591.77

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organoheterocyclic compounds

Class

Benzothiazines

Subclass

Phenothiazines

Intermediate Tree Nodes

Not available

Direct Parent

Phenothiazines

Alternative Parents

Molecular Framework

Not available

Substituents

Leucine or derivatives - Phenothiazine - Alpha-amino acid amide - Diarylthioether - N-substituted-alpha-amino acid - Alpha-amino acid or derivatives - Benzyloxycarbonyl - Aryl thioether - Anisole - Phenol ether - Alkyl aryl ether - Para-thiazine - Monocyclic benzene moiety - Fatty acyl - Fatty amide - N-acyl-amine - Benzenoid - Primary aromatic amine - Carbamic acid ester - Secondary carboxylic acid amide - Carboxamide group - Thioether - Secondary amine - Azacycle - Carboxylic acid derivative - Ether - Aldehyde - Organonitrogen compound - Organooxygen compound - Hydrocarbon derivative - Organic nitrogen compound - Carbonyl group - Organic oxygen compound - Amine - Organic oxide - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as phenothiazines. These are polycyclic aromatic compounds containing a phenothiazine moiety, which is a linear tricyclic system that consists of a two benzene rings joined by a para-thiazine ring.

External Descriptors

Not available

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