Structure Information
Structure

Compound Identification

SMILES

COC1=C(O)C(I)=CC(\C=C2\SC3=NC(C)=C(C(N3C2=O)C2=C(OC)C=CC3=CC=CC=C23)C(C)=O)=C1

InChIKey

InChIKey=KDRLRRVSTMZKRF-LPYMAVHISA-N

Formula

C28H23IN2O5S

Mass

626.47

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Entity with smiles COC1=C(O)C(I)=CC(\C=C2\SC3=NC(C)=C(C(N3C2=O)C2=C(OC)C=CC3=CC=CC=C23)C(C)=O)=C1 has not been classified yet.

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