Structure Information
Structure

Compound Identification

SMILES

CCCN1C2=C(NC(=N2)C2=CC=C(OCC(=O)NCCNC(=O)CC3=CC=C(S3)[Hg]OC(C)=O)C=C2)C(=O)N(CCC)C1=O

InChIKey

InChIKey=CYDJZZJUFLGZJU-UHFFFAOYSA-M

Formula

C29H34HgN6O7S

Mass

811.28

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Entity with smiles CCCN1C2=C(NC(=N2)C2=CC=C(OCC(=O)NCCNC(=O)CC3=CC=C(S3)[Hg]OC(C)=O)C=C2)C(=O)N(CCC)C1=O has not been classified yet.

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