Structure Information
Structure

Compound Identification

SMILES

CCCSS[C@@H]1[C@H](OC(C)=O)[C@@H](COC(C)=O)O[C@H]1N1C=CC(=O)NC1=O

InChIKey

InChIKey=IALACLHYJZRTMJ-NMFUWQPSSA-N

Formula

C16H22N2O7S2

Mass

418.48

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Entity with smiles CCCSS[C@@H]1[C@H](OC(C)=O)[C@@H](COC(C)=O)O[C@H]1N1C=CC(=O)NC1=O has not been classified yet.

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