Structure Information
Structure

Compound Identification

SMILES

COC(=O)C1=CC(=C(SC(=O)N(C)C)C=C1C)C(C)(C)C

InChIKey

InChIKey=MFKRARFJOOMHRU-UHFFFAOYSA-N

Formula

C16H23NO3S

Mass

309.42

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

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