Compound Identification
SMILES
CC1=CC=C(SC[C@]2(NC(=O)NC2=O)C(F)F)C=C1
InChIKey
InChIKey=ZQUZFOUODQPKTN-LBPRGKRZSA-N
Formula
C12H12F2N2O2S
Mass
286.3
Taxonomic Classification
Taxonomy Tree
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Kingdom
Organic compounds
-
Superclass
Organoheterocyclic compounds
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Class
Azolidines
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Subclass
Imidazolidines
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Level 5
Imidazolidinones
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Level 6
Imidazolidinediones
- Level 7 Hydantoins
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Level 6
Imidazolidinediones
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Level 5
Imidazolidinones
-
Subclass
Imidazolidines
-
Class
Azolidines
-
Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Azolidines
Subclass
Imidazolidines
Intermediate Tree Nodes
Imidazolidinones - Imidazolidinediones
Direct Parent
Hydantoins
Alternative Parents
Alpha amino acids and derivatives Thiophenol ethers 5-monosubstituted hydantoins Toluenes Alkylarylthioethers N-acyl ureas Dicarboximides Sulfenyl compounds Azacyclic compounds Organofluorides Carbonyl compounds Alkyl fluorides Organonitrogen compounds Organopnictogen compounds Hydrocarbon derivatives Organic oxides
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Hydantoin - Alpha-amino acid or derivatives - Aryl thioether - Thiophenol ether - 5-monosubstituted hydantoin - N-acyl urea - Toluene - Ureide - Alkylarylthioether - Benzenoid - Monocyclic benzene moiety - Dicarboximide - Urea - Carbonic acid derivative - Sulfenyl compound - Azacycle - Carboxylic acid derivative - Thioether - Hydrocarbon derivative - Organonitrogen compound - Organofluoride - Organohalogen compound - Organooxygen compound - Alkyl fluoride - Organic oxygen compound - Organosulfur compound - Alkyl halide - Carbonyl group - Organic nitrogen compound - Organopnictogen compound - Organic oxide - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as hydantoins. These are heterocyclic compounds containing an imidazolidine substituted by ketone group at positions 2 and 4.
External Descriptors
Not available