Compound Identification
SMILES
COC1=CC2=C(NC(=C2)C2=NCC(CN3CC[S](O)CC3)S2)[C]=C1
InChIKey
InChIKey=TWYHKOMJAJAEHF-UHFFFAOYSA-N
Formula
C17H21N3O2S2
Mass
363.49
Taxonomic Classification
Taxonomy Tree
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Kingdom
Organic compounds
-
Superclass
Organoheterocyclic compounds
-
Class
Indoles and derivatives
- Subclass Hydroxyindoles
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Class
Indoles and derivatives
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Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Indoles and derivatives
Subclass
Hydroxyindoles
Intermediate Tree Nodes
Not available
Direct Parent
Hydroxyindoles
Alternative Parents
Indoles Anisoles Alkyl aryl ethers Thiomorpholines Substituted pyrroles Imidothiolactones Thiazolines Heteroaromatic compounds Trialkylamines Propargyl-type 1,3-dipolar organic compounds Azacyclic compounds Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Hydroxyindole - Indole - Anisole - Phenol ether - Alkyl aryl ether - Substituted pyrrole - Imidothiolactone - 1,4-thiazinane - Benzenoid - Heteroaromatic compound - Pyrrole - Meta-thiazoline - Tertiary amine - Tertiary aliphatic amine - Azacycle - Ether - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Organic oxygen compound - Amine - Organic nitrogen compound - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as hydroxyindoles. These are organic compounds containing an indole moiety that carries a hydroxyl group.
External Descriptors
Not available