Structure Information
Structure

Compound Identification

SMILES

OC(=O)C(CCCS)SC1=CC=C(C=C1)C(O)=O

InChIKey

InChIKey=SVIWAPLLDQPMJL-UHFFFAOYSA-N

Formula

C12H14O4S2

Mass

286.36

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Entity with smiles OC(=O)C(CCCS)SC1=CC=C(C=C1)C(O)=O has not been classified yet.

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