Structure Information
Structure

Compound Identification

SMILES

OC1=C(I)C=C(\C=C2\SC(=S)N(CC3=CC=CC=C3)C2=O)C=C1I

InChIKey

InChIKey=XICNKWSOOSAXIX-RIYZIHGNSA-N

Formula

C17H11I2NO2S2

Mass

579.21

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Entity with smiles OC1=C(I)C=C(\C=C2\SC(=S)N(CC3=CC=CC=C3)C2=O)C=C1I has not been classified yet.

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