PubChem3287489

Molecular Formula: C₂₄H₁₈ClN₃O₃S

InChI: InChI=1/C24H18ClN3O3S/c1-13-20(21(28-31-13)17-8-4-5-9-18(17)25)24(30)27-26-23(29)19-12-15-11-10-14-6-2-3-7-16(14)22(15)32-19/h2-9,12H,10-11H2,1H3,(H,26,29)(H,27,30)/f/h26-27H

InChIKey: InChIKey=FXTQHPGQLOXIHM-PJQSKVNOCP
SMILES: CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)NNC(=O)C3=CC4=C(S3)C5=CC=CC=C5CC4

Names:
    PubChem3287489

Registries:
    PubChem CID 2826321
    PubChem ID 3287489