Structure Information
Structure

Compound Identification

SMILES

CCCCOC1=CC=C(\C=C2\SC3=NC(C)=C(C(N3C2=O)C2=CC=C(OC(C)=O)C=C2)C(=O)OCC)C=C1

InChIKey

InChIKey=MJKCANXUBLHNSI-JJIBRWJFSA-N

Formula

C29H30N2O6S

Mass

534.63

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Entity with smiles CCCCOC1=CC=C(\C=C2\SC3=NC(C)=C(C(N3C2=O)C2=CC=C(OC(C)=O)C=C2)C(=O)OCC)C=C1 has not been classified yet.

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