Compound Identification
SMILES
CCN(CC)CCS\C(N=O)=C1\ONC(CC2=CC=CC=C2)=N1
InChIKey
InChIKey=ASTWYQZHQHWRJU-FOCLMDBBSA-N
Formula
C16H22N4O2S
Mass
334.44
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
- Superclass Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Benzene and substituted derivatives
Subclass
Not available
Intermediate Tree Nodes
Not available
Direct Parent
Benzene and substituted derivatives
Alternative Parents
Imidolactams Trialkylamines Sulfenyl compounds Propargyl-type 1,3-dipolar organic compounds Oxacyclic compounds C-nitroso compounds Azacyclic compounds Amidines Organooxygen compounds Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Monocyclic benzene moiety - Imidolactam - Tertiary amine - Tertiary aliphatic amine - Amidine - Organic nitroso compound - C-nitroso compound - Sulfenyl compound - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Organoheterocyclic compound - Azacycle - Oxacycle - Organic oxygen compound - Amine - Organonitrogen compound - Organic oxide - Organooxygen compound - Organosulfur compound - Organic nitrogen compound - Hydrocarbon derivative - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as benzene and substituted derivatives. These are aromatic compounds containing one monocyclic ring system consisting of benzene.
External Descriptors
Not available