Compound Identification
SMILES
CC1=CC=CC=C1N=C1SC(=O)C2=C(S1)C=CC(=C2)[N+]([O-])=O
InChIKey
InChIKey=NCHFRGLPEAUMOK-UHFFFAOYSA-N
Formula
C15H10N2O3S2
Mass
330.38
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organoheterocyclic compounds
-
Class
Benzodithiins
- Subclass 1,3-benzodithiins
-
Class
Benzodithiins
-
Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Benzodithiins
Subclass
1,3-benzodithiins
Intermediate Tree Nodes
Not available
Direct Parent
1,3-benzodithiins
Alternative Parents
Nitroaromatic compounds Toluenes Heteroaromatic compounds Carbothioic S-lactones Propargyl-type 1,3-dipolar organic compounds Organic oxoazanium compounds Organooxygen compounds Organonitrogen compounds Organic salts Organic oxides Hydrocarbon derivatives Organic cations
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
1,3-benzodithiin - Nitroaromatic compound - Toluene - Monocyclic benzene moiety - Benzenoid - Heteroaromatic compound - Carbothioic s-lactone - C-nitro compound - Organic nitro compound - Organic oxoazanium - Allyl-type 1,3-dipolar organic compound - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Organic salt - Organic oxygen compound - Organic oxide - Organic cation - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as 1,3-benzodithiins. These are organic heterocyclic compounds containing a benzene ring fused to a 1,3-dithiin ring.
External Descriptors
Not available