Molecular Formula: C34H25Cl2N3O5S2
InChIKey: InChIKey=KYONLXRNLYWOMY-UHFFFAOYAJ
SMILES: COC1=CC=C(C=C1)C(=C2C(N(C(=O)C2=O)C3=NN=C(S3)SCC4=C(C=C(C=C4)Cl)Cl)C5=CC(=CC=C5)OCC6=CC=CC=C6)O
Registries:
PubChem CID 4478664
PubChem ID 6599928