Structure Information
Structure

Compound Identification

SMILES

CCOC1=C\C(C=CC1=O)=C1/NC2=C(N\C(S2)=C2\C=CC(=O)C(OCC)=C2)S1

InChIKey

InChIKey=JGZBMZQDFNDPML-JYFOCSDGSA-N

Formula

C20H18N2O4S2

Mass

414.49

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Entity with smiles CCOC1=C\C(C=CC1=O)=C1/NC2=C(N\C(S2)=C2\C=CC(=O)C(OCC)=C2)S1 has not been classified yet.

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