Compound Identification
SMILES
COC(=O)C1=C(N)C(C)CS1
InChIKey
InChIKey=KHUBACFPTYUTGI-UHFFFAOYSA-N
Formula
C7H11NO2S
Mass
173.23
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organoheterocyclic compounds
- Class Dihydrothiophenes
-
Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Dihydrothiophenes
Subclass
Not available
Intermediate Tree Nodes
Not available
Direct Parent
Dihydrothiophenes
Alternative Parents
Vinylogous amides Methyl esters Enoate esters Thioenol ethers Amino acids and derivatives Monocarboxylic acids and derivatives Enamines Organic oxides Monoalkylamines Hydrocarbon derivatives Carbonyl compounds
Molecular Framework
Aliphatic heteromonocyclic compounds
Substituents
2,3-dihydrothiophene - Methyl ester - Enoate ester - Alpha,beta-unsaturated carboxylic ester - Vinylogous amide - Amino acid or derivatives - Carboxylic acid ester - Thioenolether - Monocarboxylic acid or derivatives - Enamine - Carboxylic acid derivative - Primary amine - Organooxygen compound - Organonitrogen compound - Primary aliphatic amine - Organic nitrogen compound - Amine - Carbonyl group - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Aliphatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as dihydrothiophenes. These are compounds containing a dihydrothiophene moiety, which is a thiophene derivative with only one double bond.
External Descriptors
Not available