Structure Information
Structure

Compound Identification

SMILES

CSC1=CC=C(C=C1)N1C2CCCC2C2=C1C=CC(\C=C(/C#N)C(O)=O)=C2

InChIKey

InChIKey=MPTVJVLZRHVOAE-RVDMUPIBSA-N

Formula

C22H20N2O2S

Mass

376.47

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Entity with smiles CSC1=CC=C(C=C1)N1C2CCCC2C2=C1C=CC(\C=C(/C#N)C(O)=O)=C2 has not been classified yet.

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