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
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organoheterocyclic compounds
-
Class
Azoles
-
Subclass
Thiazoles
- Level 5 2,4-disubstituted thiazoles
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Subclass
Thiazoles
-
Class
Azoles
-
Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Azoles
Subclass
Thiazoles
Intermediate Tree Nodes
Not available
Direct Parent
2,4-disubstituted thiazoles
Alternative Parents
Heteroaromatic compounds Guanidines C-nitro compounds Propargyl-type 1,3-dipolar organic compounds Organic oxoazanium compounds Dialkyl ethers Carboximidamides Azacyclic compounds Organic zwitterions Organic salts Organic oxides Imines Hydrocarbon derivatives
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