Compound Identification
SMILES
CCOP(=S)(OC1=C(OC)C(=O)N(C)N=C1)C1=CC=CC=C1
InChIKey
InChIKey=OHIXHOKSSWUHOW-UHFFFAOYSA-N
Formula
C14H17N2O4PS
Mass
340.33
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Benzenoids
-
Class
Benzene and substituted derivatives
-
Subclass
Phenylphosphonothioates
- Level 5 Phenyl ethylphosphonothioates
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Subclass
Phenylphosphonothioates
-
Class
Benzene and substituted derivatives
-
Superclass
Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Benzene and substituted derivatives
Subclass
Phenylphosphonothioates
Intermediate Tree Nodes
Not available
Direct Parent
Phenyl ethylphosphonothioates
Alternative Parents
Pyridazinones Alkyl aryl ethers Heteroaromatic compounds Lactams Organothiophosphorus compounds Azacyclic compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Phenyl ethylphosphonothioate - Alkyl aryl ether - Pyridazinone - Pyridazine - Heteroaromatic compound - Lactam - Ether - Organothiophosphorus compound - Azacycle - Organoheterocyclic compound - Organic nitrogen compound - Hydrocarbon derivative - Organophosphorus compound - Organooxygen compound - Organonitrogen compound - Organic oxide - Organic oxygen compound - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as phenyl ethylphosphonothioates. These are aromatic compounds containing a phenylphosphonothioate group, which is O-esterified with an ethyl group. They have the general structure OP(R)(=S)OR', where R=phenyl group, R' = ethyl group.
External Descriptors
Not available