Compound Identification
SMILES
C1COC2=C(O1)SC(S2)=C1[Se]C2=C([Se]1)[Se]CC[Se]2
InChIKey
InChIKey=LVYCPPZWWDVQDX-UHFFFAOYSA-N
Formula
C10H8O2S2Se4
Mass
540.18
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
Monothioacetals 1,3-dithioles Oxacyclic compounds Organoselenium compounds Organooxygen compounds Hydrocarbon derivatives
Molecular Framework
Aliphatic heteropolycyclic compounds
Substituents
Para-dioxin - Dithiole - 1,3-dithiole - Monothioacetal - Oxacycle - Organic oxygen compound - Hydrocarbon derivative - Organoselenium compound - Organooxygen compound - Aliphatic 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