Structure Information
Structure

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

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organoheterocyclic compounds

Class

Benzodithiins

Subclass

1,3-benzodithiins

Intermediate Tree Nodes

Not available

Direct Parent

1,3-benzodithiins

Alternative Parents

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

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