Compound Identification
SMILES
CCONC(=O)C1=CC=C(CSC2=NC(=CC(Cl)=N2)N2CCN(CC2)C2=CC(Cl)=CC=C2)C=C1
InChIKey
InChIKey=XRGSHNQRVXZLAK-UHFFFAOYSA-N
Formula
C24H25Cl2N5O2S
Mass
518.46
Taxonomic Classification
Taxonomy Tree
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Kingdom
Organic compounds
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Superclass
Organoheterocyclic compounds
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Class
Diazinanes
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Subclass
Piperazines
- Level 5 Phenylpiperazines
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Subclass
Piperazines
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Class
Diazinanes
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Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Diazinanes
Subclass
Piperazines
Intermediate Tree Nodes
Not available
Direct Parent
Phenylpiperazines
Alternative Parents
N-arylpiperazines Benzoic acids and derivatives Aniline and substituted anilines Benzoyl derivatives Dialkylarylamines Alkylarylthioethers Aminopyrimidines and derivatives Chlorobenzenes Halopyrimidines Aryl chlorides Imidolactams Heteroaromatic compounds Amino acids and derivatives Azacyclic compounds Sulfenyl compounds Organic oxides Organochlorides Organooxygen compounds Hydrocarbon derivatives
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Phenylpiperazine - N-arylpiperazine - Benzoic acid or derivatives - Aryl thioether - Benzoyl - Aniline or substituted anilines - Dialkylarylamine - Tertiary aliphatic/aromatic amine - Aminopyrimidine - Chlorobenzene - Halobenzene - Halopyrimidine - Alkylarylthioether - Aryl chloride - Aryl halide - Monocyclic benzene moiety - Imidolactam - Pyrimidine - Benzenoid - Heteroaromatic compound - Tertiary amine - Amino acid or derivatives - Sulfenyl compound - Thioether - Carboxylic acid derivative - Azacycle - Organosulfur compound - Hydrocarbon derivative - Organohalogen compound - Organic oxide - Organic oxygen compound - Organic nitrogen compound - Amine - Organochloride - Organonitrogen compound - Organooxygen compound - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as phenylpiperazines. These are compounds containing a phenylpiperazine skeleton, which consists of a piperazine bound to a phenyl group.
External Descriptors
Not available