PubChem6564380

Molecular Formula: C22H19ClN2O3S


InChI: InChI=1/C22H19ClN2O3S/c1-26-19-11-13(10-15(23)21(19)27-2)22-25-17(14-6-3-4-7-18(14)28-22)12-16(24-25)20-8-5-9-29-20/h3-12,17,22,24H,1-2H3

InChIKey: InChIKey=LEHIAEMYVDTQED-UHFFFAOYAT
SMILES: COC1=C(C(=CC(=C1)C2N3C(C=C(N3)C4=CC=CS4)C5=CC=CC=C5O2)Cl)OC

Names:
    PubChem6564380

Registries:
    PubChem CID 4452784
    PubChem ID 6564380