Compound Identification
SMILES
CC1=CC2=C3N(CCS2)C2=C(CCNCC2)C3=C1
InChIKey
InChIKey=MGKNQTHSYRTDMN-UHFFFAOYSA-N
Formula
C15H18N2S
Mass
258.38
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organoheterocyclic compounds
- Class Pyrroloazepines
-
Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Pyrroloazepines
Subclass
Not available
Intermediate Tree Nodes
Not available
Direct Parent
Pyrroloazepines
Alternative Parents
Benzothiazines 3-alkylindoles Azepines Aralkylamines Alkylarylthioethers Benzenoids 1,4-thiazines Pyrroles Heteroaromatic compounds Dialkylamines Azacyclic compounds Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Benzothiazine - 3-alkylindole - Pyrroloazepine - Indole - Indole or derivatives - Aryl thioether - Azepine - Aralkylamine - Alkylarylthioether - Para-thiazine - Benzenoid - Heteroaromatic compound - Pyrrole - Azacycle - Secondary aliphatic amine - Thioether - Secondary amine - Organic nitrogen compound - Amine - Hydrocarbon derivative - Organonitrogen compound - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as pyrroloazepines. These are compounds containing a pyrroloazepine moiety, which is a bicyclic heterocycle which consists of a pyrrole ring fused to an azepine. Pyrrole is 5-membered ring consisting of four carbon atoms and one nitrogen atom. Azepine is a 7-membered ring consisting of six carbon and one nitrogen atom.
External Descriptors
Not available