PubChem9820221

Molecular Formula: C₂₄H₁₈ClN₃O₂S₂

InChI: InChI=1/C24H18ClN3O2S2/c25-18-9-3-1-7-16(18)22(29)26-20-11-5-6-12-21(20)31-13-15-14-32-24-27-19-10-4-2-8-17(19)23(30)28(15)24/h1-12,15H,13-14H2,(H,26,29)/f/h26H

InChIKey: InChIKey=PHLVKMVVMAJFFS-HXTKINSTCP
SMILES: C1C(N2C(=O)C3=CC=CC=C3N=C2S1)CSC4=CC=CC=C4NC(=O)C5=CC=CC=C5Cl

Names:
    PubChem9820221

Registries:
    PubChem CID 3628802
    PubChem ID 9820221