Structure Information
Structure

Compound Identification

SMILES

CN1C2=C(SC(=C2)C([O-])=O)C(C2CCCCC2)=C1C1=CC=CC=C1

InChIKey

InChIKey=BNIGSPMLDODEAJ-UHFFFAOYSA-M

Formula

C20H20NO2S

Mass

338.45

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Entity with smiles CN1C2=C(SC(=C2)C([O-])=O)C(C2CCCCC2)=C1C1=CC=CC=C1 has not been classified yet.

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