Structure Information
Structure

Compound Identification

SMILES

CC1=CC=C(C=C1)C(C1=C(O)N2CCCSC2=NC1=O)C1=C(O)N2CCCSC2=NC1=O

InChIKey

InChIKey=DFHKKOFZYQJOAU-UHFFFAOYSA-N

Formula

C22H22N4O4S2

Mass

470.56

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Lipids and lipid-like molecules

Class

Prenol lipids

Subclass

Monoterpenoids

Intermediate Tree Nodes

Not available

Direct Parent

Aromatic monoterpenoids

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

P-cymene - Aromatic monoterpenoid - Aryl thioether - Hydroxypyrimidine - Pyrimidone - Toluene - Alkylarylthioether - Monocyclic benzene moiety - Pyrimidine - Benzenoid - Heteroaromatic compound - Vinylogous amide - Vinylogous acid - Azacycle - Thioether - Organoheterocyclic compound - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organic oxide - Organic nitrogen compound - Organic oxygen compound - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as aromatic monoterpenoids. These are monoterpenoids containing at least one aromatic ring.

External Descriptors

Not available

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