Compound Identification
SMILES
[N-]=[N+]=C1C=C(CC=S(=O)=O)C(CC1CC=S(=O)=O)=NC1=CC=CC=C1
InChIKey
InChIKey=UBBOJWVEPRMIPJ-UHFFFAOYSA-N
Formula
C16H15N3O4S2
Mass
377.43
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
Secondary ketimines Azomethines Thioaldehyde s-oxides Sulfenes Diazo compounds Organopnictogen compounds Organic zwitterions Organic salts Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic homomonocyclic compounds
Substituents
Monocyclic benzene moiety - Azomethine - Secondary ketimine - Ketimine - Sulfene - Thioaldehyde-s-oxide - Diazo compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Thioaldehyde - Organic nitrogen compound - Organic zwitterion - Organic salt - Hydrocarbon derivative - Organic oxide - Organosulfur compound - Organonitrogen compound - Organopnictogen compound - Imine - Organic oxygen compound - Aromatic homomonocyclic 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