Compound Identification
SMILES
NC1=NC(=O)C2=C(N1)N(COCCO)C=N2.CN(C)CCCN1C2=CC=CC=C2SC2=C1C=C(Cl)C=C2
InChIKey
InChIKey=CGKYRPRPECYRDP-UHFFFAOYSA-N
Formula
C25H30ClN7O3S
Mass
544.07
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organoheterocyclic compounds
-
Class
Benzothiazines
- Subclass Phenothiazines
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Class
Benzothiazines
-
Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Benzothiazines
Subclass
Phenothiazines
Intermediate Tree Nodes
Not available
Direct Parent
Phenothiazines
Alternative Parents
Alkyldiarylamines Diarylthioethers 6-oxopurines Hypoxanthines Pyrimidones Aminopyrimidines and derivatives 1,4-thiazines N-substituted imidazoles Aryl chlorides Benzenoids Vinylogous amides Heteroaromatic compounds Trialkylamines Azacyclic compounds Hydrocarbon derivatives Organic oxides Organochlorides Primary alcohols Primary amines
Molecular Framework
Not available
Substituents
Phenothiazine - Alkyldiarylamine - Diarylthioether - 6-oxopurine - Hypoxanthine - Purinone - Imidazopyrimidine - Purine - Aryl thioether - Tertiary aliphatic/aromatic amine - Aminopyrimidine - Pyrimidone - Para-thiazine - Aryl chloride - Aryl halide - N-substituted imidazole - Pyrimidine - Benzenoid - Vinylogous amide - Azole - Imidazole - Heteroaromatic compound - Tertiary amine - Tertiary aliphatic amine - Azacycle - Thioether - Organooxygen compound - Amine - Hydrocarbon derivative - Organohalogen compound - Organic oxide - Organochloride - Alcohol - Organic nitrogen compound - Organonitrogen compound - Organic oxygen compound - Primary alcohol - Primary amine - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as phenothiazines. These are polycyclic aromatic compounds containing a phenothiazine moiety, which is a linear tricyclic system that consists of a two benzene rings joined by a para-thiazine ring.
External Descriptors
Not available