Compound Identification
SMILES
CN(C)CCC1=CNC2=C1C(NS(=O)(=O)C1=C(Cl)N=C3SC=CN13)=CC=C2
InChIKey
InChIKey=SIAZTGRFFSKRNQ-UHFFFAOYSA-N
Formula
C17H18ClN5O2S2
Mass
423.93
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organoheterocyclic compounds
-
Class
Indoles and derivatives
- Subclass Tryptamines and derivatives
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Class
Indoles and derivatives
-
Superclass
Organoheterocyclic compounds
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
3-alkylindoles Sulfanilides Imidazothiazoles Aralkylamines Aryl chlorides Substituted pyrroles N-substituted imidazoles Organosulfonamides Aminosulfonyl compounds Heteroaromatic compounds Thiazoles Trialkylamines Azacyclic compounds Hydrocarbon derivatives Organic oxides Organochlorides
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Tryptamine - Sulfanilide - 3-alkylindole - Indole - Imidazothiazole - Aralkylamine - Aryl chloride - Aryl halide - N-substituted imidazole - Substituted pyrrole - Organosulfonic acid amide - Benzenoid - Thiazole - Imidazole - Sulfonyl - Azole - Organosulfonic acid or derivatives - Organic sulfonic acid or derivatives - Heteroaromatic compound - Aminosulfonyl compound - Pyrrole - Tertiary amine - Tertiary aliphatic amine - Azacycle - Organochloride - Organohalogen compound - Amine - Organic oxygen compound - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Organonitrogen compound - Organosulfur compound - 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