Compound Identification
SMILES
CCOP(=S)(OCC)SCCSCC.COP(=S)(OC)SCN1N=NC2=CC=CC=C2C1=O
InChIKey
InChIKey=FYDVVJOXAPGAPY-UHFFFAOYSA-N
Formula
C18H31N3O5P2S5
Mass
591.71
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organoheterocyclic compounds
-
Class
Benzo-1,2,3-triazines
- Subclass Benzotriazine organothiophosphates
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Class
Benzo-1,2,3-triazines
-
Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Benzo-1,2,3-triazines
Subclass
Benzotriazine organothiophosphates
Intermediate Tree Nodes
Not available
Direct Parent
Benzotriazine organothiophosphates
Alternative Parents
Triazinones Dithiophosphate S-esters Dithiophosphate O-esters Benzenoids 1,2,3-triazines Heteroaromatic compounds Lactams Sulfenyl compounds Organothiophosphorus compounds Dialkylthioethers Azacyclic compounds Organooxygen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives
Molecular Framework
Not available
Substituents
Benzotriazine organothiophosphate - Triazinone - Triazine - Dithiophosphate s-ester - Dithiophosphate o-ester - Benzenoid - 1,2,3-triazine - Organic dithiophosphate - Heteroaromatic compound - Lactam - Dialkylthioether - Sulfenyl compound - Thioether - Organothiophosphorus compound - Azacycle - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organic nitrogen compound - Organosulfur compound - Organooxygen compound - Organonitrogen compound - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as benzotriazine organothiophosphates. These are aromatic compounds containing a benzo-1,2,3-triazine, which is substituted by an organothiophosphate group at the 3-position. Their general structure is R-CSP(=S)(OR')OR'', where R=benzo-1,2,3-triazine, R',R\" = any atom.
External Descriptors
Not available