Compound Identification
SMILES
CCC1=CC=C(S1)C=NC1=CC=C(O)C=C1
InChIKey
InChIKey=HQBHLJRMWHQFFV-UHFFFAOYSA-N
Formula
C13H13NOS
Mass
231.31
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Benzenoids
-
Class
Phenols
- Subclass 1-hydroxy-2-unsubstituted benzenoids
-
Class
Phenols
-
Superclass
Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Phenols
Subclass
1-hydroxy-2-unsubstituted benzenoids
Intermediate Tree Nodes
Not available
Direct Parent
1-hydroxy-2-unsubstituted benzenoids
Alternative Parents
2,5-disubstituted thiophenes Benzene and substituted derivatives Heteroaromatic compounds Shiff bases Propargyl-type 1,3-dipolar organic compounds Organooxygen compounds Hydrocarbon derivatives
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
1-hydroxy-2-unsubstituted benzenoid - 2,5-disubstituted thiophene - Monocyclic benzene moiety - Thiophene - Heteroaromatic compound - Shiff base - Organoheterocyclic compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Aldimine - Organic oxygen compound - Organooxygen compound - Organonitrogen compound - Imine - Organic nitrogen compound - Hydrocarbon derivative - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as 1-hydroxy-2-unsubstituted benzenoids. These are phenols that a unsubstituted at the 2-position.
External Descriptors
Not available