Structure Information
Structure

Compound Identification

SMILES

[O-]C(=O)C1=CC=CC=C1S[C@@H]1CC(=O)N(C1=O)C1=CC=C(I)C=C1

InChIKey

InChIKey=AXCSSGFAMMVEMR-CQSZACIVSA-M

Formula

C17H11INO4S

Mass

452.24

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Entity with smiles [O-]C(=O)C1=CC=CC=C1S[C@@H]1CC(=O)N(C1=O)C1=CC=C(I)C=C1 has not been classified yet.

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