Compound Identification
SMILES
[Cl-].COC1=C(C)C(CSSC(C)C(O)=O)=[N+](C=C1)C1=NC2=C(N1)C=C1C(=C2)C(C)(C)C(=O)C1(C)C
InChIKey
InChIKey=IPLPEFSBPIJFLV-UHFFFAOYSA-N
Formula
C25H30ClN3O4S2
Mass
536.1
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
Benzimidazoles Alkyl aryl ethers Methylpyridines Pyridinium derivatives Heteroaromatic compounds Imidazoles Cyclic ketones Dialkyldisulfides Azacyclic compounds Sulfenyl compounds Carboxylic acids Monocarboxylic acids and derivatives Organic oxides Hydrocarbon derivatives Organic zwitterions Organonitrogen compounds Organic chloride salts
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Indanone - Benzimidazole - Alkyl aryl ether - Methylpyridine - Pyridine - Pyridinium - Azole - Imidazole - Heteroaromatic compound - Dialkyldisulfide - Ketone - Organic disulfide - Cyclic ketone - Azacycle - Organoheterocyclic compound - Carboxylic acid derivative - Carboxylic acid - Ether - Monocarboxylic acid or derivatives - Sulfenyl compound - Organic chloride salt - Organic salt - Organic oxide - Carbonyl group - Organic zwitterion - Organonitrogen compound - Organooxygen compound - Organosulfur compound - Hydrocarbon derivative - Organic nitrogen compound - Organic oxygen compound - 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