Compound Identification
SMILES
COC(=O)N1[C@H](C)C[C@H](NC2=NC=C(S2)[N+]([O-])=O)C2=CC=CC=C12
InChIKey
InChIKey=WVQSMWDGIXXRFU-KOLCDFICSA-N
Formula
C15H16N4O4S
Mass
348.38
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organoheterocyclic compounds
-
Class
Quinolines and derivatives
- Subclass Hydroquinolines
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Class
Quinolines and derivatives
-
Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Quinolines and derivatives
Subclass
Hydroquinolines
Intermediate Tree Nodes
Not available
Direct Parent
Hydroquinolines
Alternative Parents
Nitrothiazoles Nitroaromatic compounds 2,5-disubstituted thiazoles 2-amino-1,3-thiazoles Benzenoids Carbamate esters Heteroaromatic compounds Propargyl-type 1,3-dipolar organic compounds Azacyclic compounds Organic oxoazanium compounds Amines Organic salts Organic zwitterions Carbonyl compounds Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Tetrahydroquinoline - Nitroaromatic compound - Nitrothiazole - 2,5-disubstituted 1,3-thiazole - Benzenoid - 1,3-thiazol-2-amine - Heteroaromatic compound - Azole - Thiazole - Carbamic acid ester - Organic nitro compound - C-nitro compound - Azacycle - Organic oxoazanium - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Organic oxide - Organic salt - Organic oxygen compound - Amine - Organic zwitterion - Organic nitrogen compound - Carbonyl group - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as hydroquinolines. These are derivatives of quinoline in which in which at least one double bond in the quinoline moiety are reduced by adding two hydrogen atoms.
External Descriptors
Not available