Structure Information
Structure

Compound Identification

SMILES

CC\C(=N/OC)[C@@H]1[C@@H]2CC[C@H](C[C@H]1C1=CC=C(I)C=C1)S2

InChIKey

InChIKey=LTIUWAGOKPUEMV-KNTUIKKESA-N

Formula

C17H22INOS

Mass

415.33

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Entity with smiles CC\C(=N/OC)[C@@H]1[C@@H]2CC[C@H](C[C@H]1C1=CC=C(I)C=C1)S2 has not been classified yet.

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