Structure Information
Structure

Compound Identification

SMILES

CCOC1=C2N(CC#C)C(SC2=CC=C1)=NC(=O)[C@@H]1COC2=CC=CC=C2O1

InChIKey

InChIKey=LDJHHHGNQBUVRE-KRWDZBQOSA-N

Formula

C21H18N2O4S

Mass

394.45

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Entity with smiles CCOC1=C2N(CC#C)C(SC2=CC=C1)=NC(=O)[C@@H]1COC2=CC=CC=C2O1 has not been classified yet.

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