Compound Identification
SMILES
C[C@@H]1O[C@H](CN(C)C2=NCCN2)CS1
InChIKey
InChIKey=LIHXCQUFBNUVAR-HTQZYQBOSA-N
Formula
C9H17N3OS
Mass
215.32
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organoheterocyclic compounds
- Class Oxathiolanes
-
Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Oxathiolanes
Subclass
Not available
Intermediate Tree Nodes
Not available
Direct Parent
Oxathiolanes
Alternative Parents
Monothioacetals Imidazolines Guanidines Propargyl-type 1,3-dipolar organic compounds Oxacyclic compounds Carboximidamides Azacyclic compounds Organooxygen compounds Hydrocarbon derivatives Amines
Molecular Framework
Aliphatic heteromonocyclic compounds
Substituents
2-imidazoline - Monothioacetal - Oxathiolane - Guanidine - Oxacycle - Carboximidamide - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Azacycle - Organooxygen compound - Organonitrogen compound - Amine - Organic nitrogen compound - Organic oxygen compound - Hydrocarbon derivative - Aliphatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as oxathiolanes. These are compounds containing an oxathiolane moiety, which consists of a saturated aliphatic five-member ring with one oxygen atom, a sulfur atom, and three carbon atoms. Isomers of oxaphospholane include meta-oxathiolane, and ortho-oxathiolane.
External Descriptors
Not available