Structure Information
Structure

Compound Identification

SMILES

COC1=NC(SCC(N)=O)=NC(NCC2=CC=CC=C2)=N1

InChIKey

InChIKey=SCZJFWKDFCKBBM-UHFFFAOYSA-N

Formula

C13H15N5O2S

Mass

305.36

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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 heteromonocyclic compounds

Substituents

2-benzylamino-s-triazine - 2-methoxy-1,3,5-triazine - Alkoxy-s-triazine - Alkyl-2-thio-s-triazine - Aryl thioether - Benzylamine - Alkyl aryl ether - Alkylarylthioether - Secondary aliphatic/aromatic amine - Monocyclic benzene moiety - 1,3,5-triazine - Benzenoid - Heteroaromatic compound - Amino acid or derivatives - Carboxamide group - Primary carboxylic acid amide - Azacycle - Carboxylic acid derivative - Ether - Sulfenyl compound - Thioether - Secondary amine - Organic oxygen compound - Amine - Organic nitrogen compound - Carbonyl group - Organonitrogen compound - Organooxygen compound - Organosulfur compound - Organic oxide - Hydrocarbon derivative - 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

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