Structure Information
Structure

Compound Identification

SMILES

CCOC(=O)CCS\C(S)=C(/C#N)[N+]1=CC(C)=CC(C)=C1

InChIKey

InChIKey=KAKIRICNKDNWHZ-FYWRMAATSA-O

Formula

C15H19N2O2S2

Mass

323.45

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Entity with smiles CCOC(=O)CCS\C(S)=C(/C#N)[N+]1=CC(C)=CC(C)=C1 has not been classified yet.

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