Molecular Formula: C26H20ClN3O4S2
InChIKey: InChIKey=SQGALXTWLQWUHW-UHFFFAOYAQ
SMILES: COC1=CC=C(C=C1)N2C(=O)C3=C(N=C2SC4CC(=O)N(C4=O)C5=CC(=CC=C5)Cl)SC6=C3CCC6
Names:
PubChem4846906
Registries:
PubChem CID 3575771
PubChem ID 4846906