Structure Information
Structure

Compound Identification

SMILES

NC(=O)C1=CC(I)=C(I)C(I)=C1C1=NC(=CS1)C1=CC2=C(C=C1)C1=CC=CC=C1C2

InChIKey

InChIKey=ZQKKKGZAVPLDCJ-UHFFFAOYSA-N

Formula

C23H13I3N2OS

Mass

746.14

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Entity with smiles NC(=O)C1=CC(I)=C(I)C(I)=C1C1=NC(=CS1)C1=CC2=C(C=C1)C1=CC=CC=C1C2 has not been classified yet.

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