Structure Information
Structure

Compound Identification

SMILES

C[C@@]1(CS\C(N1)=C1/C=C(O)C=CC1=O)C(O)=O

InChIKey

InChIKey=URLHHQONAKXJED-MXMFLMJRSA-N

Formula

C11H11NO4S

Mass

253.27

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Entity with smiles C[C@@]1(CS\C(N1)=C1/C=C(O)C=CC1=O)C(O)=O has not been classified yet.

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