Molecular Formula: C32H20ClN3OS
InChIKey: InChIKey=DNKFRGUGNNQVLY-BRPDVVIDBB
SMILES: C1=CC=C(C=C1)C2=CC(=C(N2C3=CC=C(C=C3)Cl)C4=CC=CC=C4)C=C5C(=O)N6C7=CC=CC=C7N=C6S5
Names:
PubChem11547752
Registries:
PubChem CID 1726285
PubChem ID 11547752