Structure Information
Structure

Compound Identification

SMILES

CC1SC2=NC(C)=C(C(N2C1=O)C1=CC=C(I)C=C1)C(=O)OCC1=CC=CC=C1

InChIKey

InChIKey=HBKVDTLUVGMXQA-UHFFFAOYSA-N

Formula

C22H19IN2O3S

Mass

518.37

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Entity with smiles CC1SC2=NC(C)=C(C(N2C1=O)C1=CC=C(I)C=C1)C(=O)OCC1=CC=CC=C1 has not been classified yet.

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