Structure Information
Structure

Compound Identification

SMILES

CCOC1=C(OCCN(C)C)C=CC(C=NN2CCN(CC2)C2CC3=CC=CC=C3SC3=C2C=C(Cl)C=C3)=C1

InChIKey

InChIKey=AMRCWBAVGJPADL-UHFFFAOYSA-N

Formula

C31H37ClN4O2S

Mass

565.17

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organoheterocyclic compounds

Class

Benzothiepins

Subclass

Dibenzothiepins

Intermediate Tree Nodes

Not available

Direct Parent

Dibenzothiepins

Alternative Parents

Diarylthioethers Phenoxy compounds Phenol ethers N-alkylpiperazines Aralkylamines Alkyl aryl ethers Aryl chlorides Trialkylamines Hydrazones Azacyclic compounds Organochlorides Hydrocarbon derivatives

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

Dibenzothiepin - Diarylthioether - Aryl thioether - Phenoxy compound - Phenol ether - N-alkylpiperazine - Aralkylamine - Alkyl aryl ether - Aryl chloride - Aryl halide - Monocyclic benzene moiety - 1,4-diazinane - Piperazine - Benzenoid - Tertiary amine - Tertiary aliphatic amine - Hydrazone - Ether - Thioether - Azacycle - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organochloride - Organohalogen compound - Organic nitrogen compound - Organic oxygen compound - Amine - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as dibenzothiepins. These are compounds containing a dibenzothiepin moiety, which consists of two benzene connected by a thiepine ring.

External Descriptors

Not available

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