Structure Information
Structure

Compound Identification

SMILES

CC1=CC(\C=C2/SC(=O)N(CC#C)C2=O)=C(C)N1C1=CC=C(C)C=C1

InChIKey

InChIKey=ZMVINJSEAUNLFO-PDGQHHTCSA-N

Formula

C20H18N2O2S

Mass

350.44

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Entity with smiles CC1=CC(\C=C2/SC(=O)N(CC#C)C2=O)=C(C)N1C1=CC=C(C)C=C1 has not been classified yet.

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