Structure Information
Structure

Compound Identification

SMILES

C[C@@H]1[C@H](O)CCC(SC2=CC=CC=C2)=C[C@@H]1S(=O)(=O)C1=CC=CC=C1

InChIKey

InChIKey=WVNUBYWMHHJKFP-YSGRDPCXSA-N

Formula

C20H22O3S2

Mass

374.51

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Entity with smiles C[C@@H]1[C@H](O)CCC(SC2=CC=CC=C2)=C[C@@H]1S(=O)(=O)C1=CC=CC=C1 has not been classified yet.

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