Structure Information
Structure

Compound Identification

SMILES

CCOC1=C(OC)C=C(C=C1)C1=CSC(CCN)=N1

InChIKey

InChIKey=DNVLAAFVUFLVPF-UHFFFAOYSA-N

Formula

C14H18N2O2S

Mass

278.37

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Benzenoids

Class

Phenol ethers

Subclass

Anisoles

Intermediate Tree Nodes

Not available

Direct Parent

Anisoles

Alternative Parents

Phenoxy compounds Methoxybenzenes 2-arylethylamines Aralkylamines Alkyl aryl ethers 2,4-disubstituted thiazoles Heteroaromatic compounds Azacyclic compounds Monoalkylamines Hydrocarbon derivatives

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

Phenoxy compound - 2-arylethylamine - Anisole - Methoxybenzene - 2,4-disubstituted 1,3-thiazole - Alkyl aryl ether - Aralkylamine - Monocyclic benzene moiety - Heteroaromatic compound - Azole - Thiazole - Azacycle - Organoheterocyclic compound - Ether - Primary aliphatic amine - Amine - Organic oxygen compound - Organic nitrogen compound - Hydrocarbon derivative - Organonitrogen compound - Organooxygen compound - Primary amine - Aromatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as anisoles. These are organic compounds containing a methoxybenzene or a derivative thereof.

External Descriptors

Not available

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