Structure Information
Structure

Compound Identification

SMILES

CN\C(NC1CCCC(C1)C1=CSC(=N1)N(CCOC)C(N)=N)=C/[N+]([O-])=O

InChIKey

InChIKey=VEOMYCUICONSPH-NTEUORMPSA-N

Formula

C16H27N7O3S

Mass

397.5

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organoheterocyclic compounds

Class

Azoles

Subclass

Thiazoles

Intermediate Tree Nodes

Not available

Direct Parent

2,4-disubstituted thiazoles

Alternative Parents

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

2,4-disubstituted 1,3-thiazole - Heteroaromatic compound - Guanidine - Organic nitro compound - C-nitro compound - Dialkyl ether - Ether - Azacycle - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Organic oxoazanium - Carboximidamide - Organic nitrogen compound - Organooxygen compound - Organonitrogen compound - Organic zwitterion - Organic salt - Imine - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Aromatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as 2,4-disubstituted thiazoles. These are compounds containing a thiazole ring substituted at the positions 2 and 3.

External Descriptors

Not available

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