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Structure Information
Structure

Compound Identification

SMILES

COC(=O)C1=NC(=S)N=C(C(=O)OC)C11CC2=CC=CC=C2C1=O

InChIKey

InChIKey=POERLCSLOYEKRD-UHFFFAOYSA-N

Formula

C16H12N2O5S

Mass

344.34

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Benzenoids

Class

Indanes

Subclass

Indanones

Intermediate Tree Nodes

Not available

Direct Parent

Indanones

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

Indanone - Aryl ketone - Aryl alkyl ketone - Pyrimidinethione - Dicarboxylic acid or derivatives - Hydropyrimidine - 2,5-dihydropyrimidine - Pyrimidine - Methyl ester - Ketone - Carboxylic acid ester - Organoheterocyclic compound - Azacycle - Carboxylic acid derivative - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Organic oxygen compound - Organosulfur compound - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Carbonyl group - Organic oxide - Hydrocarbon derivative - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as indanones. These are compounds containing an indane ring bearing a ketone group.

External Descriptors

Not available

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