Structure Information
Structure

Compound Identification

SMILES

COC(=O)C1=C(C)N=C2S\C(=C\C3=CC(OC)=C(OC(C)=O)C=C3)C(=O)N2[C@H]1C1=CC=CC=C1

InChIKey

InChIKey=CIXLUPYDMDOVFM-IMEWXKHHSA-N

Formula

C25H22N2O6S

Mass

478.52

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Entity with smiles COC(=O)C1=C(C)N=C2S\C(=C\C3=CC(OC)=C(OC(C)=O)C=C3)C(=O)N2[C@H]1C1=CC=CC=C1 has not been classified yet.

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