Compound Identification
SMILES
CC1=C(SC(N1)=C1C=CC(=O)C=C1)C(=O)\C=C\C1=CC=CC=C1[N+]([O-])=O
InChIKey
InChIKey=QWOYOVRMGPNVGA-DHZHZOJOSA-N
Formula
C19H14N2O4S
Mass
366.39
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
- Superclass Phenylpropanoids and polyketides
Kingdom
Organic compounds
Superclass
Phenylpropanoids and polyketides
Class
Cinnamic acids and derivatives
Subclass
Not available
Intermediate Tree Nodes
Not available
Direct Parent
Cinnamic acids and derivatives
Alternative Parents
Nitrobenzenes Styrenes P-quinomethanes Nitroaromatic compounds Vinylogous amides Thiazolines Acryloyl compounds Enones Thioenol ethers Ketene acetals Propargyl-type 1,3-dipolar organic compounds Organic oxoazanium compounds Azacyclic compounds Enamines Organic salts Hydrocarbon derivatives Organic oxides Organic cations
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Cinnamic acid or derivatives - Nitrobenzene - Nitroaromatic compound - P-quinomethane - Quinomethane - Styrene - Monocyclic benzene moiety - Benzenoid - Acryloyl-group - Enone - Vinylogous amide - Alpha,beta-unsaturated ketone - Meta-thiazoline - Ketene acetal or derivatives - Ketone - C-nitro compound - Organic nitro compound - Thioenolether - Cyclic ketone - Allyl-type 1,3-dipolar organic compound - Organoheterocyclic compound - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Enamine - Organic oxoazanium - Azacycle - Organic salt - Organic oxygen compound - Amine - Organic nitrogen compound - Hydrocarbon derivative - Organonitrogen compound - Organooxygen compound - Carbonyl group - Organic oxide - Organic cation - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as cinnamic acids and derivatives. These are organic aromatic compounds containing a benzene and a carboxylic acid group (or a derivative thereof) forming 3-phenylprop-2-enoic acid.
External Descriptors
Not available