Compound Identification
SMILES
CN1C=C(SC(F)(F)F)N=C1C(SC(F)(F)F)SC(F)(F)F
InChIKey
InChIKey=VYIXLTHBLKGOMF-UHFFFAOYSA-N
Formula
C8H5F9N2S3
Mass
396.31
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organoheterocyclic compounds
-
Class
Azoles
-
Subclass
Imidazoles
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Level 5
Substituted imidazoles
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Level 6
Trisubstituted imidazoles
- Level 7 1,2,4-trisubstituted imidazoles
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Level 6
Trisubstituted imidazoles
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Level 5
Substituted imidazoles
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Subclass
Imidazoles
-
Class
Azoles
-
Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Azoles
Subclass
Imidazoles
Intermediate Tree Nodes
Substituted imidazoles - Trisubstituted imidazoles
Direct Parent
1,2,4-trisubstituted imidazoles
Alternative Parents
Alkylarylthioethers N-substituted imidazoles Heteroaromatic compounds Dithioacetals Trihalomethanes Sulfenyl compounds Dialkylthioethers Azacyclic compounds Organonitrogen compounds Organofluorides Hydrocarbon derivatives Alkyl fluorides
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
1,2,4-trisubstituted-imidazole - Aryl thioether - Alkylarylthioether - N-substituted imidazole - Thioacetal - Heteroaromatic compound - Trihalomethane - Azacycle - Dialkylthioether - Sulfenyl compound - Thioether - Halomethane - Organosulfur compound - Organonitrogen compound - Organofluoride - Organohalogen compound - Organic nitrogen compound - Alkyl halide - Alkyl fluoride - Hydrocarbon derivative - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as 1,2,4-trisubstituted imidazoles. These are imidazoles in which the imidazole ring is substituted at positions 1, 2, and 3.
External Descriptors
Not available