Structure Information
Structure

Compound Identification

SMILES

COC(=O)C1SC[C@@H]2N1C(=O)N(C2=O)C1=CC=C(C)C=C1

InChIKey

InChIKey=SCLSOXQNNHAWMW-NUHJPDEHSA-N

Formula

C14H14N2O4S

Mass

306.34

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Entity with smiles COC(=O)C1SC[C@@H]2N1C(=O)N(C2=O)C1=CC=C(C)C=C1 has not been classified yet.

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