Structure Information
Structure

Compound Identification

SMILES

CN1C2=C(C(CC(=O)NC3=NC(=CS3)C3=CC(Cl)=C(OC(F)(F)F)C=C3)=C(C)O2)C(=O)N(C)C1=O

InChIKey

InChIKey=NLZYLJKBFOAYMA-UHFFFAOYSA-N

Formula

C21H16ClF3N4O5S

Mass

528.89

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organoheterocyclic compounds

Class

Furo[2,3-d]pyrimidines

Subclass

Not available

Intermediate Tree Nodes

Not available

Direct Parent

Furo[2,3-d]pyrimidines

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

Furo[2,3-d]pyrimidine - Phenoxy compound - Phenol ether - N-arylamide - 2,4-disubstituted 1,3-thiazole - Halobenzene - Pyrimidone - Chlorobenzene - Aryl chloride - Aryl halide - Monocyclic benzene moiety - Pyrimidine - Benzenoid - Furan - Azole - Heteroaromatic compound - Thiazole - Vinylogous amide - Carboxamide group - Secondary carboxylic acid amide - Trihalomethane - Urea - Lactam - Oxacycle - Carboxylic acid derivative - Azacycle - Organonitrogen compound - Organooxygen compound - Alkyl halide - Alkyl fluoride - Organic nitrogen compound - Carbonyl group - Hydrocarbon derivative - Halomethane - Organic oxide - Organic oxygen compound - Organofluoride - Organohalogen compound - Organochloride - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as furo[2,3-d]pyrimidines. These are aromatic heteropolycyclic compounds containing a furo[2,3-d]pyrimidine ring system, which is a furopyrimidine isomer having the on ring oxygen atom, and 2 nitrogen atoms at the 1-, 5-, and 7-positions, respectively.

External Descriptors

Not available

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