Compound Identification
SMILES
CSC(OC(S)=O)(C1CN(C1)C(O)=O)C1=CC=CC=N1
InChIKey
InChIKey=AYKITTYDSHJICF-UHFFFAOYSA-N
Formula
C12H14N2O4S2
Mass
314.37
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organoheterocyclic compounds
-
Class
Azetidines
-
Subclass
Azetidinecarboxylic acids or derivatives
- Level 5 Azetidinecarboxylic acids
-
Subclass
Azetidinecarboxylic acids or derivatives
-
Class
Azetidines
-
Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Azetidines
Subclass
Azetidinecarboxylic acids or derivatives
Intermediate Tree Nodes
Not available
Direct Parent
Azetidinecarboxylic acids
Alternative Parents
Monothioketals Pyridines and derivatives Heteroaromatic compounds Organic thiocarbonic acid derivatives Carbamic acids Sulfenyl compounds Azacyclic compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Azetidinecarboxylic acid - Monothioketal - Pyridine - Monothioacetal - Heteroaromatic compound - Carbamic acid - Carbamic acid derivative - Thiocarbonic acid derivative - Azacycle - Sulfenyl compound - Organic nitrogen compound - Organonitrogen compound - Organooxygen compound - Organosulfur compound - Hydrocarbon derivative - Carbonyl group - Organic oxide - Organic oxygen compound - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as azetidinecarboxylic acids. These are organic compounds containing a carboxylic acid group attached to an azetidine ring.
External Descriptors
Not available