Structure Information
Structure

Compound Identification

SMILES

CCOC(=O)C1=C(N)SC(CCOC(C)=O)=C1C

InChIKey

InChIKey=QPGYFMQKSNERNQ-UHFFFAOYSA-N

Formula

C12H17NO4S

Mass

271.33

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Entity with smiles CCOC(=O)C1=C(N)SC(CCOC(C)=O)=C1C has not been classified yet.

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