Compound Identification
SMILES
[2H]C1=C([2H])C([2H])=C(C([2H])=C1[2H])C1(CCCCl)SCCCS1
InChIKey
InChIKey=GBAMSMJCZJOSEY-FSTBWYLISA-N
Formula
C13H17ClS2
Mass
277.88
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organosulfur compounds
-
Class
Thioacetals
-
Subclass
Dithioacetals
- Level 5 Dithioketals
-
Subclass
Dithioacetals
-
Class
Thioacetals
-
Superclass
Organosulfur compounds
Kingdom
Organic compounds
Superclass
Organosulfur compounds
Class
Thioacetals
Subclass
Dithioacetals
Intermediate Tree Nodes
Not available
Direct Parent
Dithioketals
Alternative Parents
Dithianes Benzene and substituted derivatives Dialkylthioethers Organochlorides Hydrocarbon derivatives Alkyl chlorides
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Dithioketal - Benzenoid - 1,3-dithiane - Monocyclic benzene moiety - Organoheterocyclic compound - Dialkylthioether - Thioether - Hydrocarbon derivative - Organochloride - Organohalogen compound - Alkyl halide - Alkyl chloride - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as dithioketals. These are compounds containing a dithioketal functional group with the general structure R2C(SR')2 with R, R' = organyl.
External Descriptors
Not available