Structure Information
Structure

Compound Identification

SMILES

C[C@]1(O)C[C@@H]2O[C@H]1[C@@H](SC1=CC=CC=C1)[C@@H]2Cl

InChIKey

InChIKey=ZXSUNIVAJWJTSJ-PPCPHDFISA-N

Formula

C13H15ClO2S

Mass

270.77

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Entity with smiles C[C@]1(O)C[C@@H]2O[C@H]1[C@@H](SC1=CC=CC=C1)[C@@H]2Cl has not been classified yet.

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