Compound Identification
SMILES
CC1=C(C(C)=NO1)[S+]([O-])(=O)NCC1COC2=C(CCCC2)O1
InChIKey
InChIKey=HXMIKGKTVPJJJJ-UHFFFAOYSA-N
Formula
C14H20N2O5S
Mass
328.38
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organoheterocyclic compounds
-
Class
Dioxins
- Subclass Para dioxins
-
Class
Dioxins
-
Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Dioxins
Subclass
Para dioxins
Intermediate Tree Nodes
Not available
Direct Parent
Para dioxins
Alternative Parents
Isoxazoles Heteroaromatic compounds Oxacyclic compounds Azacyclic compounds Organosulfur compounds Organooxygen compounds Organonitrogen compounds Organic salts Organic oxides Hydrocarbon derivatives Organic cations
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Para-dioxin - Azole - Isoxazole - Heteroaromatic compound - Azacycle - Oxacycle - Organic nitrogen compound - Organic oxygen compound - Hydrocarbon derivative - Organic salt - Organic oxide - Organosulfur compound - Organooxygen compound - Organonitrogen compound - Organic cation - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as para dioxins. These are compounds containing a para dioxin moiety, which consists of an unsaturated six-member ring with two oxygen atoms at positions 1 and 4, as well as two CC double bonds.
External Descriptors
Not available