Structure Information
Structure

Compound Identification

SMILES

CSC(=S)O[C@H]1CN(CC2=CC3=C(OCO3)C=C12)[C@H]1CCCC=C1

InChIKey

InChIKey=UDRDAUQNKFKETE-DYVFJYSZSA-N

Formula

C18H21NO3S2

Mass

363.49

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Entity with smiles CSC(=S)O[C@H]1CN(CC2=CC3=C(OCO3)C=C12)[C@H]1CCCC=C1 has not been classified yet.

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