Structure Information
Compound Identification
SMILES
CC(CC(=NOC(C)=O)C1=CC2=C(C=C1)N(C1=C2C=C(C=C1)C(=O)C1=C(C)C=CS1)C1=CC=C(\C=N/OC(C)=O)C=C1)N(OC(C)=O)C(C)=O
InChIKey
InChIKey=AHOMGMVRXAIIED-CVUHOGSSSA-N
Formula
C37H34N4O8S
Mass
694.76