Compound Identification
SMILES
CCC1=CC2=C(NC3=C(C=CC(F)=C3)N=C2N2CCN(C)CC2)S1
InChIKey
InChIKey=XAYYAFLUPMXIDV-UHFFFAOYSA-N
Formula
C18H21FN4S
Mass
344.45
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organoheterocyclic compounds
- Class Benzodiazepines
-
Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Benzodiazepines
Subclass
Not available
Intermediate Tree Nodes
Not available
Direct Parent
Benzodiazepines
Alternative Parents
Thienodiazepines 2,3,5-trisubstituted thiophenes N-methylpiperazines N-arylated-2-aminothiophenes 1,4-diazepines Imidolactams Benzenoids Aryl fluorides Heteroaromatic compounds Trialkylamines Propargyl-type 1,3-dipolar organic compounds Carboxamidines Azacyclic compounds Organofluorides Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Benzodiazepine - Thieno-para-diazepine - 2,3,5-trisubstituted thiophene - Para-diazepine - N-methylpiperazine - N-alkylpiperazine - N-arylated-2-aminothiophene - Piperazine - Aryl fluoride - Aryl halide - 2-aminothiophene - Imidolactam - 1,4-diazinane - Benzenoid - Thiophene - Heteroaromatic compound - Tertiary aliphatic amine - Tertiary amine - Amidine - Azacycle - Organic 1,3-dipolar compound - Carboxylic acid amidine - Propargyl-type 1,3-dipolar organic compound - Amine - Organic nitrogen compound - Hydrocarbon derivative - Organohalogen compound - Organofluoride - Organonitrogen compound - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as benzodiazepines. These are organic compounds containing a benzene ring fused to either isomers of diazepine(unsaturated seven-member heterocycle with two nitrogen atoms replacing two carbon atoms).
External Descriptors
Not available