Compound Identification
SMILES
CC1=CC=C(CN2C=C(SC(N)=O)C3=C2N=CN=C3N)C=C1
InChIKey
InChIKey=FJGATHJLRDAEIE-UHFFFAOYSA-N
Formula
C15H15N5OS
Mass
313.38
Taxonomic Classification
Taxonomy Tree
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Kingdom
Organic compounds
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Superclass
Organoheterocyclic compounds
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Class
Pyrrolopyrimidines
- Subclass Pyrrolo[2,3-d]pyrimidines
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Class
Pyrrolopyrimidines
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Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Pyrrolopyrimidines
Subclass
Pyrrolo[2,3-d]pyrimidines
Intermediate Tree Nodes
Not available
Direct Parent
Pyrrolo[2,3-d]pyrimidines
Alternative Parents
Aryl thioethers Toluenes Aminopyrimidines and derivatives Substituted pyrroles Imidolactams Heteroaromatic compounds Thiocarbamic acid derivatives Sulfenyl compounds Azacyclic compounds Primary amines Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Pyrrolo[2,3-d]pyrimidine - Aryl thioether - Aminopyrimidine - Toluene - Monocyclic benzene moiety - Pyrimidine - Substituted pyrrole - Imidolactam - Benzenoid - Pyrrole - Heteroaromatic compound - Thiocarbamic acid derivative - Azacycle - Sulfenyl compound - Amine - Hydrocarbon derivative - Organic oxide - Primary amine - Organosulfur compound - Organooxygen compound - Organonitrogen compound - Carbonyl group - Organic oxygen compound - Organic nitrogen compound - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as pyrrolo[2,3-d]pyrimidines. These are aromatic heteropolycyclic compounds containing a pyrrolo[2,3-d]pyrimidine ring system, which is an pyrrolopyrimidine isomers having the 3 ring nitrogen atoms at the 1-, 5-, and 7-positions.
External Descriptors
Not available