Compound Identification
SMILES
CSC1=CC=C(C=C1)C(C)NC1=NC(=NC(NC(C)=O)=N1)C(C)Cl
InChIKey
InChIKey=DIGWGPXVBLAYPM-UHFFFAOYSA-N
Formula
C16H20ClN5OS
Mass
365.88
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organoheterocyclic compounds
-
Class
Triazines
-
Subclass
Aminotriazines
-
Level 5
N-aliphatic s-triazines
- Level 6 2-benzylamino-s-triazines
-
Level 5
N-aliphatic s-triazines
-
Subclass
Aminotriazines
-
Class
Triazines
-
Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Triazines
Subclass
Aminotriazines
Intermediate Tree Nodes
N-aliphatic s-triazines
Direct Parent
2-benzylamino-s-triazines
Alternative Parents
N-acetylarylamines Thiophenol ethers Alkylarylthioethers 1,3,5-triazines Benzene and substituted derivatives Acetamides Heteroaromatic compounds Secondary carboxylic acid amides Sulfenyl compounds Azacyclic compounds Carbonyl compounds Amines Hydrocarbon derivatives Alkyl chlorides Organic oxides Organochlorides
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
2-benzylamino-s-triazine - N-acetylarylamine - Aryl thioether - Thiophenol ether - N-arylamide - Alkylarylthioether - Monocyclic benzene moiety - 1,3,5-triazine - Benzenoid - Heteroaromatic compound - Acetamide - Carboxamide group - Secondary carboxylic acid amide - Carboxylic acid derivative - Thioether - Sulfenyl compound - Azacycle - Organic oxide - Organosulfur compound - Organooxygen compound - Organonitrogen compound - Organochloride - Organohalogen compound - Alkyl chloride - Organic oxygen compound - Carbonyl group - Organic nitrogen compound - Alkyl halide - Hydrocarbon derivative - Amine - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as 2-benzylamino-s-triazines. These are aromatic heterocyclic compounds containing a S-triazine ring, which is N-substituted at the 2-position with a benzylamine.
External Descriptors
Not available