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
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
- Superclass Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Indanes
Subclass
Indanones
Intermediate Tree Nodes
Not available
Direct Parent
Indanones
Alternative Parents
Aryl alkyl ketones Pyrimidinethiones Hydropyrimidines Dicarboxylic acids and derivatives Methyl esters Propargyl-type 1,3-dipolar organic compounds Azacyclic compounds Organosulfur compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives
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