Molecular Formula: C26H23ClN4O3S2
InChIKey: InChIKey=AKOAIXGCDGMJKT-SREBMQDQCQ
SMILES: CC(=NNC(=O)CSC1=NC2=C(C3=C(S2)CCC3)C(=O)N1C4=CC=C(C=C4)Cl)C5=CC(=CC=C5)OC
Names:
PubChem6588021
Registries:
PubChem CID 4468282
PubChem ID 6588021