Compound Identification
SMILES
OC1=C(O)C(O)=C(\C=C2\OC(=S)NC2=O)C=C1
InChIKey
InChIKey=WFHFXOPETJXOFG-ZZXKWVIFSA-N
Formula
C10H7NO5S
Mass
253.23
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Benzenoids
-
Class
Phenols
-
Subclass
Benzenetriols and derivatives
-
Level 5
Pyrogallols and derivatives
- Level 6 5-unsubstituted pyrrogallols
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Level 5
Pyrogallols and derivatives
-
Subclass
Benzenetriols and derivatives
-
Class
Phenols
-
Superclass
Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Phenols
Subclass
Benzenetriols and derivatives
Intermediate Tree Nodes
Pyrogallols and derivatives
Direct Parent
5-unsubstituted pyrrogallols
Alternative Parents
1-hydroxy-4-unsubstituted benzenoids 1-hydroxy-2-unsubstituted benzenoids Oxazolidinones Benzene and substituted derivatives Thiocarbamic acid esters Polyols Oxacyclic compounds Carboxylic acids and derivatives Azacyclic compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
5-unsubstituted pyrrogallol - 1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Monocyclic benzene moiety - Oxazolidinone - Oxazolidine - Thiocarbamic acid ester - Thiocarbamic acid derivative - Carboxylic acid derivative - Oxacycle - Azacycle - Organoheterocyclic compound - Polyol - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Organosulfur compound - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Carbonyl group - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as 5-unsubstituted pyrrogallols. These are pyrrogallols that are unsubstituted at th5-position of the benzene ring.
External Descriptors
Not available