Structure Information
Structure

Compound Identification

SMILES

OC(=O)[C@H]1CS\C(N1)=C1/C=CC(=O)C=C1O

InChIKey

InChIKey=LKJFNKSZUJPVCL-TUOMEMKJSA-N

Formula

C10H9NO4S

Mass

239.25

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Entity with smiles OC(=O)[C@H]1CS\C(N1)=C1/C=CC(=O)C=C1O has not been classified yet.

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