Structure Information
Structure

Compound Identification

SMILES

CC1=CC2=C(C=C1)C(CCN)=CN2S(=O)(=O)C1=C(Cl)N=C2SC=CN12

InChIKey

InChIKey=HDNIRYDNLLIRSX-UHFFFAOYSA-N

Formula

C16H15ClN4O2S2

Mass

394.89

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organoheterocyclic compounds

Class

Indoles and derivatives

Subclass

Tryptamines and derivatives

Intermediate Tree Nodes

Not available

Direct Parent

Tryptamines and derivatives

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

Tryptamine - 3-alkylindole - Indole - 2-arylethylamine - Aralkylamine - Aryl chloride - Aryl halide - N-substituted imidazole - Substituted pyrrole - Benzenoid - Heteroaromatic compound - Thiazole - Sulfonyl - Organosulfonic acid or derivatives - Organic sulfonic acid or derivatives - Pyrrole - Azole - Imidazole - Azacycle - Organic oxygen compound - Organonitrogen compound - Organochloride - Organohalogen compound - Amine - Primary aliphatic amine - Organic nitrogen compound - Organosulfur compound - Organic oxide - Primary amine - Hydrocarbon derivative - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as tryptamines and derivatives. These are compounds containing the tryptamine backbone, which is structurally characterized by an indole ring substituted at the 3-position by an ethanamine.

External Descriptors

Not available

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