Compound Identification
SMILES
CCOC(=O)C1=C(C)N(C)C(S1)=C1C(=O)N(CC)C(=S)N(CC)C1=O
InChIKey
InChIKey=YTTIJYIEPFKITG-UHFFFAOYSA-N
Formula
C16H21N3O4S2
Mass
383.48
Taxonomic Classification
Taxonomy Tree
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Kingdom
Organic compounds
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Superclass
Organoheterocyclic compounds
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Class
Diazines
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Subclass
Pyrimidines and pyrimidine derivatives
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Level 5
Pyrimidones
- Level 6 Thiobarbituric acid derivatives
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Level 5
Pyrimidones
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Subclass
Pyrimidines and pyrimidine derivatives
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Class
Diazines
-
Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Diazines
Subclass
Pyrimidines and pyrimidine derivatives
Intermediate Tree Nodes
Pyrimidones
Direct Parent
Thiobarbituric acid derivatives
Alternative Parents
Thiazolecarboxylic acids and derivatives Vinylogous thioesters Diazinanes Vinylogous amides Enoate esters Thiazolines Thioureas Thioenol ethers Ketene acetals Azacyclic compounds Enamines Monocarboxylic acids and derivatives Hydrocarbon derivatives Carbonyl compounds Organic oxides Organopnictogen compounds
Molecular Framework
Aliphatic heteromonocyclic compounds
Substituents
Thiobarbiturate - Thiazolecarboxylic acid or derivatives - 1,3-diazinane - Vinylogous thioester - Thiazole - Meta-thiazoline - Enoate ester - Alpha,beta-unsaturated carboxylic ester - Vinylogous amide - Thiourea - Thioenolether - Carboxylic acid ester - Ketene acetal or derivatives - Carboxylic acid derivative - Azacycle - Enamine - Monocarboxylic acid or derivatives - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organosulfur compound - Organic oxygen compound - Carbonyl group - Organic nitrogen compound - Organic oxide - Organopnictogen compound - Aliphatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as thiobarbituric acid derivatives. These are organic compounds containing a 2-thioxodihydropyrimidine-4,6(1H,5H)-dione skeleton.
External Descriptors
Not available