Compound Identification
SMILES
[I-].C[N+]1=CC=CC(=C1)C1SCC(=O)N1C1=CC(O)=CC=C1
InChIKey
InChIKey=DOBSJNSUGRVVGA-UHFFFAOYSA-N
Formula
C15H15IN2O2S
Mass
414.26
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Benzenoids
-
Class
Phenols
- Subclass 1-hydroxy-4-unsubstituted benzenoids
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Class
Phenols
-
Superclass
Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Phenols
Subclass
1-hydroxy-4-unsubstituted benzenoids
Intermediate Tree Nodes
Not available
Direct Parent
1-hydroxy-4-unsubstituted benzenoids
Alternative Parents
1-hydroxy-2-unsubstituted benzenoids N-methylpyridinium compounds Pyridinium derivatives Benzene and substituted derivatives Thiazolidines Tertiary carboxylic acid amides Heteroaromatic compounds Tertiary amines Amino acids and derivatives Lactams Azacyclic compounds Dialkylthioethers Carbonyl compounds Hydrocarbon derivatives Organic iodide salts Organic oxides Organic zwitterions
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - N-methylpyridinium - Monocyclic benzene moiety - Pyridine - Pyridinium - Tertiary carboxylic acid amide - Heteroaromatic compound - Thiazolidine - Amino acid or derivatives - Carboxamide group - Lactam - Tertiary amine - Organoheterocyclic compound - Thioether - Azacycle - Dialkylthioether - Carboxylic acid derivative - Organic iodide salt - Organic oxide - Organic oxygen compound - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Amine - Carbonyl group - Hydrocarbon derivative - Organic salt - Organic zwitterion - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as 1-hydroxy-4-unsubstituted benzenoids. These are phenols that are unsubstituted at the 4-position.
External Descriptors
Not available