Structure Information
Structure

Compound Identification

SMILES

COC1=NN(CSP(=S)(OC)OC)C(=O)S1(=O)=O

InChIKey

InChIKey=PCVXPEKBRAKRQA-UHFFFAOYSA-N

Formula

C6H11N2O6PS3

Mass

334.32

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Taxonomic Classification

Taxonomy Tree

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

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

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