Compound Identification
SMILES
CC1=NC(=O)C=CC(=CC=O)S(=O)(=O)N=C(C=O)N(O)O1
InChIKey
InChIKey=BEZKSBSDLUAKMJ-UHFFFAOYSA-N
Formula
C10H9N3O7S
Mass
315.26
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organoheterocyclic compounds
- Class Imidolactams
-
Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Imidolactams
Subclass
Not available
Intermediate Tree Nodes
Not available
Direct Parent
Imidolactams
Alternative Parents
Organosulfonic acids and derivatives Enals N-acylimines Propargyl-type 1,3-dipolar organic compounds Oxacyclic compounds Carboxylic acids and derivatives Azacyclic compounds Amidines Organopnictogen compounds Organic oxides Hydrocarbon derivatives Aldehydes
Molecular Framework
Aliphatic heteromonocyclic compounds
Substituents
Imidolactam - Organosulfonic acid or derivatives - Organic sulfonic acid or derivatives - Enal - Alpha,beta-unsaturated aldehyde - N-acylimine - Oxacycle - Azacycle - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Carboxylic acid derivative - Amidine - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Carbonyl group - Aldehyde - Aliphatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as imidolactams. These are cyclic organooxygen compounds containing the structure RC(=N)N where the central carbon atom and one of the linked nitrogen atoms are part of the same ring( R here is an organyl group). They can also be viewed as analogs of lactams where the oxygen atom is replaced by a nitrogen atom.
External Descriptors
Not available