Structure Information
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
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