Structure Information
Structure

Compound Identification

SMILES

CSC(=S)O[C@H]1C[C@H]([C@@H]2OC(C)(C)O[C@H]12)N(CC=C(C)C)C(=O)OCC1=CC=CC=C1

InChIKey

InChIKey=YOGFRVKOTQUYIC-FUMNGEBKSA-N

Formula

C23H31NO5S2

Mass

465.62

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Entity with smiles CSC(=S)O[C@H]1C[C@H]([C@@H]2OC(C)(C)O[C@H]12)N(CC=C(C)C)C(=O)OCC1=CC=CC=C1 has not been classified yet.

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