Compound Identification
SMILES
COC1=CC2=C(C=C1)[N+]1=C(NCC3=CC=CC=C3)N=C(N)N=C1S2
InChIKey
InChIKey=YHVUNKRIJNUUQQ-UHFFFAOYSA-O
Formula
C17H16N5OS
Mass
338.41
Taxonomic Classification
Taxonomy Tree
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Kingdom
Organic compounds
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Superclass
Organoheterocyclic compounds
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Class
Triazines
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Subclass
Aminotriazines
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Level 5
N-aliphatic s-triazines
- Level 6 2-benzylamino-s-triazines
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Level 5
N-aliphatic s-triazines
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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
Benzothiazoles Benzylamines Anisoles 1,3,5-triazine-2,4-diamines Secondary alkylarylamines Alkyl aryl ethers 1,3,5-triazines Thiazoles Heteroaromatic compounds Azacyclic compounds Primary amines Hydrocarbon derivatives Organic cations
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
2-benzylamino-s-triazine - 1,3-benzothiazole - Anisole - 2,4-diamine-s-triazine - Benzylamine - Phenol ether - Alkyl aryl ether - Secondary aliphatic/aromatic amine - Benzenoid - 1,3,5-triazine - Monocyclic benzene moiety - Thiazole - Azole - Heteroaromatic compound - Azacycle - Secondary amine - Ether - Amine - Organic nitrogen compound - Organonitrogen compound - Hydrocarbon derivative - Organic oxygen compound - Organooxygen compound - Primary amine - Organic cation - Aromatic heteropolycyclic 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