Structure Information
Structure

Compound Identification

SMILES

COC(=O)C1=CC=C(\C=C2\SC(=S)N(CNC3=C(C)C=C(I)C=C3)C2=O)C=C1

InChIKey

InChIKey=ZTQOVFLDRIAILW-LICLKQGHSA-N

Formula

C20H17IN2O3S2

Mass

524.39

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Entity with smiles COC(=O)C1=CC=C(\C=C2\SC(=S)N(CNC3=C(C)C=C(I)C=C3)C2=O)C=C1 has not been classified yet.

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