Molecular Formula: C30H25ClN2O5S2
InChIKey: InChIKey=JCPGWXKECKTRDZ-UHFFFAOYAC
SMILES: C1C=C2C(CC3C(C2C4=C(C=C(C=C4)O)Cl)C(=O)N(C3=O)CC5=CC=CS5)C6C1C(=O)N(C6=O)CC7=CC=CS7
Names:
PubChem6571111
Registries:
PubChem CID 4457662
PubChem ID 6571111