Compound Identification
SMILES
CC1(SCCS1)C1=CC=C(O)C=C1
InChIKey
InChIKey=QTPANKHZSIPRCL-UHFFFAOYSA-N
Formula
C10H12OS2
Mass
212.33
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organosulfur compounds
-
Class
Thioacetals
-
Subclass
Dithioacetals
- Level 5 Dithioketals
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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
1-hydroxy-2-unsubstituted benzenoids Benzene and substituted derivatives 1,3-dithiolanes Dialkylthioethers Organooxygen compounds Hydrocarbon derivatives
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
1-hydroxy-2-unsubstituted benzenoid - Phenol - Dithioketal - Benzenoid - Monocyclic benzene moiety - 1,3-dithiolane - Dithiolane - Organoheterocyclic compound - Dialkylthioether - Thioether - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - 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