Compound Identification
SMILES
CCOC(=O)C1C(=NCCSCC2=CC=C(CN(C)C)O2)C(N)=NS1(=O)=O
InChIKey
InChIKey=LFJGGOHUCYGQPV-UHFFFAOYSA-N
Formula
C16H24N4O5S2
Mass
416.51
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organic nitrogen compounds
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Class
Organonitrogen compounds
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Subclass
Amines
- Level 5 Aralkylamines
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Subclass
Amines
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Class
Organonitrogen compounds
-
Superclass
Organic nitrogen compounds
Kingdom
Organic compounds
Superclass
Organic nitrogen compounds
Class
Organonitrogen compounds
Subclass
Amines
Intermediate Tree Nodes
Not available
Direct Parent
Aralkylamines
Alternative Parents
Imidolactams Azomethines Thiazolines Furans Secondary ketimines Heteroaromatic compounds Organosulfonic acids and derivatives Amino acids and derivatives Trialkylamines Carboxylic acid esters Oxacyclic compounds Propargyl-type 1,3-dipolar organic compounds Sulfenyl compounds Dialkylthioethers Azacyclic compounds Amidines Monocarboxylic acids and derivatives Hydrocarbon derivatives Carbonyl compounds Organic oxides Organopnictogen compounds
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Aralkylamine - Imidolactam - Azomethine - Furan - Heteroaromatic compound - Secondary ketimine - Organic sulfonic acid or derivatives - Organosulfonic acid or derivatives - Ortho-thiazoline - Amino acid or derivatives - Carboxylic acid ester - Ketimine - Tertiary amine - Tertiary aliphatic amine - Amidine - Carboxylic acid derivative - Oxacycle - Monocarboxylic acid or derivatives - Azacycle - Organoheterocyclic compound - Dialkylthioether - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Sulfenyl compound - Thioether - Organooxygen compound - Organosulfur compound - Carbonyl group - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Imine - Organopnictogen compound - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as aralkylamines. These are alkylamines in which the alkyl group is substituted at one carbon atom by an aromatic hydrocarbyl group.
External Descriptors
Not available