Structure Information
Structure

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

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Taxonomic Classification

Taxonomy Tree

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

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

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