Structure Information
Structure

Compound Identification

SMILES

CC(C)=CCC\C(C)=C/CC(OC(C)=O)C(\C)=C\C1=CSC(C)=N1

InChIKey

InChIKey=RFMFHBACCNBCKU-RWIOWDNPSA-N

Formula

C20H29NO2S

Mass

347.52

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Entity with smiles CC(C)=CCC\C(C)=C/CC(OC(C)=O)C(\C)=C\C1=CSC(C)=N1 has not been classified yet.

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