Structure Information
Structure

Compound Identification

SMILES

CCOC(=O)C(SC)C1=CC2=C(OCO2)C=C1I

InChIKey

InChIKey=LRWSBLSHSRLDOV-UHFFFAOYSA-N

Formula

C12H13IO4S

Mass

380.2

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Entity with smiles CCOC(=O)C(SC)C1=CC2=C(OCO2)C=C1I has not been classified yet.

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