Compound Identification
SMILES
C[C@@H]([N+]([O-])=O)[C@]1(C)OCCS1
InChIKey
InChIKey=DNRWPXFIUAPUCH-PHDIDXHHSA-N
Formula
C6H11NO3S
Mass
177.22
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organosulfur compounds
-
Class
Thioacetals
-
Subclass
Monothioacetals
- Level 5 Monothioketals
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Subclass
Monothioacetals
-
Class
Thioacetals
-
Superclass
Organosulfur compounds
Kingdom
Organic compounds
Superclass
Organosulfur compounds
Class
Thioacetals
Subclass
Monothioacetals
Intermediate Tree Nodes
Not available
Direct Parent
Monothioketals
Alternative Parents
Oxathiolanes C-nitro compounds Propargyl-type 1,3-dipolar organic compounds Oxacyclic compounds Organic oxoazanium compounds Organooxygen compounds Organonitrogen compounds Organic zwitterions Organic salts Organic oxides Hydrocarbon derivatives
Molecular Framework
Aliphatic heteromonocyclic compounds
Substituents
Monothioketal - Oxathiolane - C-nitro compound - Organic nitro compound - Organic oxoazanium - Allyl-type 1,3-dipolar organic compound - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Organoheterocyclic compound - Oxacycle - Organic nitrogen compound - Organic zwitterion - Organic oxide - Organic oxygen compound - Organic salt - Organonitrogen compound - Hydrocarbon derivative - Organooxygen compound - Aliphatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as monothioketals. These are compounds containing a monothioketal functional group with the general structure R2C(OR')(SR') with (R = any atom but H).
External Descriptors
Not available