Structure Information
Structure

Compound Identification

SMILES

CCOC1=C(OCC#C)C=CC(\C=C2/SC(=NC3=CC=CC(=C3)C(O)=O)N(C)C2=O)=C1

InChIKey

InChIKey=JLBAMURVIGUXON-KHSCPFDSSA-N

Formula

C23H20N2O5S

Mass

436.48

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Entity with smiles CCOC1=C(OCC#C)C=CC(\C=C2/SC(=NC3=CC=CC(=C3)C(O)=O)N(C)C2=O)=C1 has not been classified yet.

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