Compound Identification
SMILES
CC1=C(Cl)C=C(C=C1)N1N=NN=C1SCC(=O)NC1=CC=C(OC(F)(F)F)C=C1
InChIKey
InChIKey=OBPUFSKEVDUOFM-UHFFFAOYSA-N
Formula
C17H13ClF3N5O2S
Mass
443.83
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
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Superclass
Organoheterocyclic compounds
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Class
Azoles
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Subclass
Tetrazoles
- Level 5 Phenyltetrazoles and derivatives
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Subclass
Tetrazoles
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Class
Azoles
-
Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Azoles
Subclass
Tetrazoles
Intermediate Tree Nodes
Not available
Direct Parent
Phenyltetrazoles and derivatives
Alternative Parents
Anilides N-arylamides Phenol ethers Phenoxy compounds Alkylarylthioethers Chlorobenzenes Toluenes Aryl chlorides Heteroaromatic compounds Trihalomethanes Secondary carboxylic acid amides Azacyclic compounds Sulfenyl compounds Organofluorides Organochlorides Organic oxides Alkyl fluorides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Phenyltetrazole - Anilide - Phenol ether - Phenoxy compound - Aryl thioether - N-arylamide - Chlorobenzene - Halobenzene - Toluene - Alkylarylthioether - Aryl chloride - Benzenoid - Aryl halide - Monocyclic benzene moiety - Heteroaromatic compound - Trihalomethane - Secondary carboxylic acid amide - Carboxamide group - Sulfenyl compound - Azacycle - Thioether - Carboxylic acid derivative - Halomethane - Organonitrogen compound - Organofluoride - Organochloride - Organohalogen compound - Alkyl halide - Alkyl fluoride - Organooxygen compound - Organosulfur compound - Carbonyl group - Organic nitrogen compound - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as phenyltetrazoles and derivatives. These are compounds containing a phenyltetrazole skeleton, which consists of a tetrazole bound to a phenyl group.
External Descriptors
Not available