Structure Information
Structure

Compound Identification

SMILES

COC1=C(OC)C=C(NC(=O)C(=S)NN2C(=S)S\C(=C\C3=CC=C(O3)[N+]([O-])=O)C2=O)C=C1

InChIKey

InChIKey=QZKQOZLZJRZIHK-MDWZMJQESA-N

Formula

C18H14N4O7S3

Mass

494.51

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organic acids and derivatives

Class

Carboxylic acids and derivatives

Subclass

Amino acids, peptides, and analogues

Intermediate Tree Nodes

Amino acids and derivatives - Alpha amino acids and derivatives

Direct Parent

Alpha amino acid amides

Alternative Parents

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

Alpha-amino acid amide - Dimethoxybenzene - O-dimethoxybenzene - Anilide - Methoxyaniline - Anisole - 2-nitrofuran - Phenol ether - N-arylamide - Phenoxy compound - Nitroaromatic compound - Methoxybenzene - Alkyl aryl ether - Thiazolidinethione - Benzenoid - Monocyclic benzene moiety - Furan - Thiazolidine - Thioamide - Heteroaromatic compound - Organic nitro compound - Carboxamide group - C-nitro compound - Secondary carboxylic acid amide - Carboxylic acid hydrazide - Ether - Organoheterocyclic compound - Azacycle - Organic oxoazanium - Allyl-type 1,3-dipolar organic compound - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Oxacycle - Carbonyl group - Organic nitrogen compound - Organonitrogen compound - Organooxygen compound - Organosulfur compound - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Thiocarbonyl group - Organic zwitterion - Organic salt - Aromatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as alpha amino acid amides. These are amide derivatives of alpha amino acids.

External Descriptors

Not available

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