Compound Identification
SMILES
COC1=NN(CSP(=S)(OC)OC)C(=O)S1(=O)=O
InChIKey
InChIKey=PCVXPEKBRAKRQA-UHFFFAOYSA-N
Formula
C6H11N2O6PS3
Mass
334.32
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
- Superclass Organic acids and derivatives
Kingdom
Organic compounds
Superclass
Organic acids and derivatives
Class
Organic dithiophosphoric acids and derivatives
Subclass
Dithiophosphate O-esters
Intermediate Tree Nodes
Not available
Direct Parent
Dithiophosphate O-esters
Alternative Parents
Dithiophosphate S-esters Thiadiazolines Sulfones Monothioacetals Organic carbonic acids and derivatives Sulfenyl compounds Organothiophosphorus compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework
Aliphatic heteromonocyclic compounds
Substituents
Dithiophosphate o-ester - Dithiophosphate s-ester - Monothioacetal - Sulfone - Thiadiazoline - Carbonic acid derivative - Organothiophosphorus compound - Sulfenyl compound - Organoheterocyclic compound - Azacycle - Organic oxide - Organopnictogen compound - Organosulfur compound - Organooxygen compound - Organonitrogen compound - Carbonyl group - Hydrocarbon derivative - Organic nitrogen compound - Organic oxygen compound - Aliphatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as dithiophosphate o-esters. These are o-ester derivatives of dithiophosphates, with the general structure RSP(O)(O)=S (R = organyl group).
External Descriptors
Not available