PubChem9812597

Molecular Formula: C₂₄H₁₉ClN₄O₃S

InChI: InChI=1/C24H19ClN4O3S/c1-31-18-12-8-17(9-13-18)28-22(30)20-4-2-3-5-21(20)29-23(28)26-27-24(29)33-15-14-32-19-10-6-16(25)7-11-19/h2-13H,14-15H2,1H3

InChIKey: InChIKey=RESCZWHTVBUZME-UHFFFAOYAY
SMILES: COC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N4C2=NN=C4SCCOC5=CC=C(C=C5)Cl

Names:
    PubChem9812597

Registries:
    PubChem CID 4858959
    PubChem ID 9812597