PubChem4857104

Molecular Formula: C23H16ClN3O2S2


InChI: InChI=1/C23H16ClN3O2S2/c1-2-27-16-11-10-15(12-7-5-8-14(18(12)16)22(27)29)25-23(30)26-21(28)20-19(24)13-6-3-4-9-17(13)31-20/h3-11H,2H2,1H3,(H2,25,26,28,30)/f/h25-26H

InChIKey: InChIKey=YOUDGGIPNPFGEE-SPEPDGBUCS
SMILES: CCN1C2=C3C(=C(C=C2)NC(=S)NC(=O)C4=C(C5=CC=CC=C5S4)Cl)C=CC=C3C1=O

Names:
    PubChem4857104

Registries:
    PubChem CID 3581343
    PubChem ID 4857104