Structure Information
Structure

Compound Identification

SMILES

C[C@H](C[S@](C)=O)NC(=O)C1=C(C=CC=C1I)C(=O)NC1=C(C)C=C(C=C1)[C@@](F)(C(F)(F)F)C(F)(F)Br

InChIKey

InChIKey=FARYWFSVPKJQTC-IVTWOUKNSA-N

Formula

C22H20BrF6IN2O3S

Mass

713.27

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Entity with smiles C[C@H](C[S@](C)=O)NC(=O)C1=C(C=CC=C1I)C(=O)NC1=C(C)C=C(C=C1)[C@@](F)(C(F)(F)F)C(F)(F)Br has not been classified yet.

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