Structure Information
Structure

Compound Identification

SMILES

CC1=C(NS(C)(=O)=O)C=C(NC2=NC=C(O2)C2=CC(I)=CC=C2)C=C1

InChIKey

InChIKey=MOLNDTKRPCNAPU-UHFFFAOYSA-N

Formula

C17H16IN3O3S

Mass

469.3

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Entity with smiles CC1=C(NS(C)(=O)=O)C=C(NC2=NC=C(O2)C2=CC(I)=CC=C2)C=C1 has not been classified yet.

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