Structure Information
Structure

Compound Identification

SMILES

CS(=O)(=O)C1=CC=C(NC(=S)NC(=O)C2=CC=CC=C2I)C=C1

InChIKey

InChIKey=KIESKRZDVMAKAY-UHFFFAOYSA-N

Formula

C15H13IN2O3S2

Mass

460.3

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Entity with smiles CS(=O)(=O)C1=CC=C(NC(=S)NC(=O)C2=CC=CC=C2I)C=C1 has not been classified yet.

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