Compound Identification
SMILES
COC1=C2OC(=O)SC2=CC(C=C2C(=O)N(C)C(=O)N(C)C2=O)=C1
InChIKey
InChIKey=DHEQEPKQVGXXFF-UHFFFAOYSA-N
Formula
C15H12N2O6S
Mass
348.33
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organoheterocyclic compounds
-
Class
Diazines
-
Subclass
Pyrimidines and pyrimidine derivatives
-
Level 5
Pyrimidones
- Level 6 Barbituric acid derivatives
-
Level 5
Pyrimidones
-
Subclass
Pyrimidines and pyrimidine derivatives
-
Class
Diazines
-
Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Diazines
Subclass
Pyrimidines and pyrimidine derivatives
Intermediate Tree Nodes
Pyrimidones
Direct Parent
Barbituric acid derivatives
Alternative Parents
Anisoles N-acyl ureas Alkyl aryl ethers N-acyl amines Diazinanes Oxathiolanes Monothioacetals Heteroaromatic compounds Enol esters Dicarboximides Sulfenyl compounds Oxacyclic compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Barbiturate - Anisole - Ureide - N-acyl urea - Alkyl aryl ether - Benzenoid - N-acyl-amine - 1,3-diazinane - Heteroaromatic compound - Oxathiolane - Monothioacetal - Enol ester - Dicarboximide - Urea - Carbonic acid derivative - Oxacycle - Azacycle - Sulfenyl compound - Ether - Carboxylic acid derivative - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organosulfur compound - Organooxygen compound - Organonitrogen compound - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as barbituric acid derivatives. These are compounds containing a perhydropyrimidine ring substituted at C-2, -4 and -6 by oxo groups.
External Descriptors
Not available