Compound Identification
SMILES
OC1=CC=C(C=C2SC(=S)N(C=C3C(=O)NC(=O)NC3=O)C2=O)C=C1
InChIKey
InChIKey=ROSDZFDGNGNCGS-UHFFFAOYSA-N
Formula
C15H9N3O5S2
Mass
375.37
Taxonomic Classification
Taxonomy Tree
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Kingdom
Organic compounds
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Superclass
Organoheterocyclic compounds
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Class
Diazines
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Subclass
Pyrimidines and pyrimidine derivatives
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Level 5
Pyrimidones
- Level 6 Barbituric acid derivatives
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Level 5
Pyrimidones
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Subclass
Pyrimidines and pyrimidine derivatives
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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
N-acyl ureas 1-hydroxy-2-unsubstituted benzenoids Thiazolidinethiones Diazinanes Benzene and substituted derivatives Dicarboximides Cyclic dithiocarbamic acid esters Azacyclic compounds Organosulfur compounds Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Barbiturate - 1-hydroxy-2-unsubstituted benzenoid - Ureide - Phenol - N-acyl urea - Benzenoid - Thiazolidinethione - 1,3-diazinane - Monocyclic benzene moiety - Cyclic dithiocarbamic acid ester - Dithiocarbamic acid ester - Thiazolidine - Dicarboximide - Urea - Carbonic acid derivative - Azacycle - Carboxylic acid derivative - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organosulfur compound - Organooxygen compound - Organonitrogen compound - Carbonyl group - Aromatic heteromonocyclic 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