Compound Identification
SMILES
CCCCS(CCCC)=C1C(=O)NC(=O)N(C1=O)C1=CC=C(F)C=C1
InChIKey
InChIKey=SASZDIRTPKDBRU-UHFFFAOYSA-N
Formula
C18H23FN2O3S
Mass
366.45
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
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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
Pyrimidinethiones N-acyl ureas Fluorobenzenes Diazinanes Aryl fluorides Dicarboximides Thioketones Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organofluorides Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Barbiturate - Fluorobenzene - Halobenzene - N-acyl urea - Pyrimidinethione - Ureide - Aryl fluoride - Aryl halide - Monocyclic benzene moiety - 1,3-diazinane - Benzenoid - Dicarboximide - Urea - Thioketone - Carbonic acid derivative - Azacycle - Carboxylic acid derivative - Organosulfur compound - Organic oxide - Organopnictogen compound - Organic oxygen compound - Organohalogen compound - Organic nitrogen compound - Organofluoride - Carbonyl group - Hydrocarbon derivative - Organonitrogen compound - Organooxygen compound - 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