Compound Identification
SMILES
CCOC1=C(O)C(C=C2SC(NC3=CC=CC=C3)=NC2=O)=CC(Br)=C1
InChIKey
InChIKey=DSBUFQAVAXLXMZ-UHFFFAOYSA-N
Formula
C18H15BrN2O3S
Mass
419.29
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Benzenoids
- Class Phenol ethers
-
Superclass
Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Phenol ethers
Subclass
Not available
Intermediate Tree Nodes
Not available
Direct Parent
Phenol ethers
Alternative Parents
Phenoxy compounds P-bromophenols Aniline and substituted anilines Alkyl aryl ethers Bromobenzenes Aryl bromides Thiazolines N-acylimines Isothioureas Propargyl-type 1,3-dipolar organic compounds Carboxylic acids and derivatives Azacyclic compounds Carbonyl compounds Hydrocarbon derivatives Organic oxides Amines Organobromides
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Phenoxy compound - Aniline or substituted anilines - 4-halophenol - Phenol ether - 4-bromophenol - Alkyl aryl ether - Bromobenzene - Halobenzene - Phenol - Aryl bromide - Aryl halide - Monocyclic benzene moiety - Meta-thiazoline - Isothiourea - N-acylimine - Azacycle - Carboxylic acid derivative - Ether - Organoheterocyclic compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Organic oxygen compound - Amine - Carbonyl group - Organic nitrogen compound - Organic oxide - Hydrocarbon derivative - Organohalogen compound - Organobromide - Organonitrogen compound - Organooxygen compound - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as phenol ethers. These are aromatic compounds containing an ether group substituted with a benzene ring.
External Descriptors
Not available