Compound Identification
SMILES
NC1=CN=CC2=C(S1)C(COCC1=CC=CC=C1)CS2
InChIKey
InChIKey=DYEUTQBCTDJSGO-UHFFFAOYSA-N
Formula
C15H16N2OS2
Mass
304.43
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Benzenoids
-
Class
Benzene and substituted derivatives
- Subclass Benzylethers
-
Class
Benzene and substituted derivatives
-
Superclass
Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Benzene and substituted derivatives
Subclass
Benzylethers
Intermediate Tree Nodes
Not available
Direct Parent
Benzylethers
Alternative Parents
Para thiazepines Dihydrothiophenes Thioenol ethers Propargyl-type 1,3-dipolar organic compounds Dialkyl ethers Azacyclic compounds Imines Hydrocarbon derivatives Amines
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Benzylether - Para-thiazepine - 2,3-dihydrothiophene - Thioenolether - Azacycle - Organoheterocyclic compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Ether - Dialkyl ether - Organic oxygen compound - Organooxygen compound - Organonitrogen compound - Imine - Amine - Organic nitrogen compound - Hydrocarbon derivative - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as benzylethers. These are aromatic ethers with the general formula ROCR' (R = alkyl, aryl; R'=benzene).
External Descriptors
Not available