Molecular Formula: C19H15Cl2N3O3S
InChIKey: InChIKey=DSKAQZWJWWLBIU-UHFFFAOYAO
SMILES: COC1=C(C=C2C(=C1)C3=NC(=O)CN3C(=N2)SCC4=C(C=C(C=C4)Cl)Cl)OC
Names:
PubChem10180442
Registries:
PubChem CID 4441093
PubChem ID 10180442