Compound Identification
SMILES
COP(=S)(OC)SCN1N=NC2=CC=CC=C2C1=O.CC(C)(C[Sn](CC(C)(C)C1=CC=CC=C1)(CC(C)(C)C1=CC=CC=C1)O[Sn](CC(C)(C)C1=CC=CC=C1)(CC(C)(C)C1=CC=CC=C1)CC(C)(C)C1=CC=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=NPJJXAIBIJTBQL-UHFFFAOYSA-N
Formula
C70H90N3O4PS2Sn2
Mass
1370.02
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organoheterocyclic compounds
-
Class
Benzo-1,2,3-triazines
- Subclass Benzotriazine organothiophosphates
-
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
Phenylpropanes Triazinones 1,2,3-triazines Dithiophosphate O-esters Dithiophosphate S-esters Heteroaromatic compounds Lactams Trialkyltins Organothiophosphorus compounds Sulfenyl compounds Azacyclic compounds Organonitrogen compounds Organic tin salts Organic oxides Hydrocarbon derivatives Organooxygen compounds
Molecular Framework
Not available
Substituents
Benzotriazine organothiophosphate - Phenylpropane - Triazinone - Monocyclic benzene moiety - Dithiophosphate o-ester - Triazine - 1,2,3-triazine - Dithiophosphate s-ester - Benzenoid - Heteroaromatic compound - Organic dithiophosphate - Lactam - Trialkyltin - Organothiophosphorus compound - Azacycle - Sulfenyl compound - Organic metal salt - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Organosulfur compound - Organooxygen compound - Organonitrogen compound - Organometallic compound - Organic oxygen compound - Organotin compound - Organic tin salt - Organic post-transition metal moeity - 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