Molecular Formula: C31H24N2O5S
InChIKey: InChIKey=UEXIPOCTVMUVAM-OKPOJWAQCC
SMILES: CC1(C(=O)NC2=CC=CC=C2N1C(=O)COC(=O)CSC3=C4C=CC=C5C4=C(C=C3)C6=CC=CC=C6C5=O)C
Names:
PubChem4809647
Registries:
PubChem CID 3555935
PubChem ID 4809647