Structure Information
Structure

Compound Identification

SMILES

COC(=O)C(=C(S)SC)[N+]1=CC=CC=C1

InChIKey

InChIKey=NYXVKDPDKJPOSH-UHFFFAOYSA-O

Formula

C10H12NO2S2

Mass

242.33

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Entity with smiles COC(=O)C(=C(S)SC)[N+]1=CC=CC=C1 has not been classified yet.

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