Compound Identification
SMILES
Br.CSC1=NC(N)=C2C(C)=COC2=N1
InChIKey
InChIKey=MCHWSCHASFZMNH-UHFFFAOYSA-N
Formula
C8H10BrN3OS
Mass
276.15
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organoheterocyclic compounds
- Class Furo[2,3-d]pyrimidines
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Superclass
Organoheterocyclic compounds
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
Aminopyrimidines and derivatives Alkylarylthioethers Primary aromatic amines Imidolactams Heteroaromatic compounds Furans Sulfenyl compounds Oxacyclic compounds Azacyclic compounds Organopnictogen compounds Organooxygen compounds Hydrocarbon derivatives Hydrobromides
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Furo[2,3-d]pyrimidine - Aryl thioether - Aminopyrimidine - Alkylarylthioether - Primary aromatic amine - Pyrimidine - Imidolactam - Furan - Heteroaromatic compound - Oxacycle - Azacycle - Thioether - Sulfenyl compound - Amine - Hydrobromide - Hydrocarbon derivative - Organopnictogen compound - Primary amine - Organosulfur compound - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Organic nitrogen compound - 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