Compound Identification
SMILES
CN(C)C1=C(Br)C=C(\C=C2\NC(=O)NC2=O)C=C1
InChIKey
InChIKey=OINUEIDMSWTDLK-RMKNXTFCSA-N
Formula
C12H12BrN3O2
Mass
310.151
Taxonomic Classification
Taxonomy Tree
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Kingdom
Organic compounds
-
Superclass
Organoheterocyclic compounds
-
Class
Azolidines
-
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 Dialkylarylamines 5-monosubstituted hydantoins 2-bromoanilines N-acyl ureas Bromobenzenes Aryl bromides Dicarboximides Azacyclic compounds Organopnictogen compounds Organobromides Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Hydantoin - Alpha-amino acid or derivatives - Tertiary aliphatic/aromatic amine - 5-monosubstituted hydantoin - 2-bromoaniline - Dialkylarylamine - Aniline or substituted anilines - N-acyl urea - Halobenzene - Ureide - Bromobenzene - Benzenoid - Monocyclic benzene moiety - Aryl halide - Aryl bromide - Dicarboximide - Urea - Tertiary amine - Carbonic acid derivative - Amino acid or derivatives - Carboxylic acid derivative - Azacycle - Organic nitrogen compound - Organohalogen compound - Organobromide - Organonitrogen compound - Carbonyl group - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organic oxygen compound - Amine - 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