Compound Identification
SMILES
CCCOC1(SC=C(C)N2C(=O)ON=C12)C1=CC=C(Br)C=C1
InChIKey
InChIKey=KBTDHXVXWVDYPU-UHFFFAOYSA-N
Formula
C15H15BrN2O3S
Mass
383.26
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
Monothioketals Bromobenzenes Aryl bromides 1,4-thiazines Heteroaromatic compounds 1,2,4-oxadiazoles Thioenol ethers Oxacyclic compounds Azacyclic compounds Organooxygen compounds Organonitrogen compounds Organobromides Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Benzylether - Bromobenzene - Halobenzene - Monothioketal - Para-thiazine - Aryl bromide - Aryl halide - 1,2,4-oxadiazole - Heteroaromatic compound - Azole - Oxadiazole - Monothioacetal - Thioenolether - Oxacycle - Azacycle - Organoheterocyclic compound - Organooxygen compound - Organic oxygen compound - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Organonitrogen compound - Organobromide - Organohalogen compound - 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