Compound Identification
SMILES
CCN1C(=O)COC2=C1C=CC(=C2)N(CC(F)(F)F)S(=O)(=O)C1=CC(C)=C(C)C=C1
InChIKey
InChIKey=LODXRGHOWOQXTP-UHFFFAOYSA-N
Formula
C20H21F3N2O4S
Mass
442.45
Taxonomic Classification
Taxonomy Tree
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Kingdom
Organic compounds
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Superclass
Organoheterocyclic compounds
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Class
Benzoxazines
- Subclass Benzoxazinones
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Class
Benzoxazines
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Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Benzoxazines
Subclass
Benzoxazinones
Intermediate Tree Nodes
Not available
Direct Parent
Benzoxazinones
Alternative Parents
Sulfanilides Benzomorpholines Benzenesulfonamides Benzenesulfonyl compounds o-Xylenes Alkyl aryl ethers Organosulfonamides Tertiary carboxylic acid amides Aminosulfonyl compounds Lactams Oxacyclic compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organofluorides Organic oxides Hydrocarbon derivatives Carbonyl compounds Alkyl fluorides
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Benzoxazinone - Sulfanilide - Benzomorpholine - Benzenesulfonamide - Benzenesulfonyl group - O-xylene - Xylene - Alkyl aryl ether - Benzenoid - Organosulfonic acid amide - Oxazinane - Monocyclic benzene moiety - Aminosulfonyl compound - Tertiary carboxylic acid amide - Sulfonyl - Organosulfonic acid or derivatives - Organic sulfonic acid or derivatives - Lactam - Carboxamide group - Oxacycle - Azacycle - Ether - Carboxylic acid derivative - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organosulfur compound - Organooxygen compound - Organonitrogen compound - Organofluoride - Organohalogen compound - Carbonyl group - Alkyl halide - Alkyl fluoride - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as benzoxazinones. These are organic compounds containing a benzene fused to an oxazine ring (a six-member aliphatic ring with four carbon atoms, one oxygen atom, and one nitrogen atom) bearing a ketone group.
External Descriptors
Not available