Structure Information
Compound Identification
SMILES
COSC1=CC2=C(S\C(=C/C3=C/C(/CC(C)C3)=C/C=C/C3=[N+](C)C4=C(S3)C=CC(=C4)S(C)=O)N2CC(=O)NC(=O)CC(O)=O)C=C1
InChIKey
InChIKey=KCXHLTHDPSACSX-UHFFFAOYSA-O
Formula
C33H34N3O6S4
Mass
696.89