Compound Identification
SMILES
COC(=O)[C@@H]1CC(SC)=N[C@@](C)([C@H]1C(=O)OC)N(C)C
InChIKey
InChIKey=VXMAWEYXCSKMLM-ZDSQKVDBSA-N
Formula
C13H22N2O4S
Mass
302.39
Taxonomic Classification
Taxonomy Tree
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Kingdom
Organic compounds
-
Superclass
Organoheterocyclic compounds
-
Class
Pyridines and derivatives
-
Subclass
Hydropyridines
- Level 5 Tetrahydropyridines
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Subclass
Hydropyridines
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Class
Pyridines and derivatives
-
Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Pyridines and derivatives
Subclass
Hydropyridines
Intermediate Tree Nodes
Not available
Direct Parent
Tetrahydropyridines
Alternative Parents
Imidothiolactones Dicarboxylic acids and derivatives Methyl esters Sulfenyl compounds Propargyl-type 1,3-dipolar organic compounds Azacyclic compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds Amines
Molecular Framework
Aliphatic heteromonocyclic compounds
Substituents
Tetrahydropyridine - Dicarboxylic acid or derivatives - Imidothiolactone - Methyl ester - Carboxylic acid ester - Carboxylic acid derivative - Sulfenyl compound - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Azacycle - Organic oxide - Organosulfur compound - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Amine - Hydrocarbon derivative - Carbonyl group - Organic nitrogen compound - Aliphatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as tetrahydropyridines. These are derivatives of pyridine in which two double bonds in the pyridine moiety are reduced by adding four hydrogen atoms.
External Descriptors
Not available