PubChem6037453

Molecular Formula: C22H19ClN2O3S


InChI: InChI=1/C22H19ClN2O3S/c1-2-27-19-11-13(10-15(23)21(19)26)22-25-17(14-6-3-4-7-18(14)28-22)12-16(24-25)20-8-5-9-29-20/h3-11,17,22,26H,2,12H2,1H3

InChIKey: InChIKey=WFJJQGIPNNPAOO-UHFFFAOYAC
SMILES: CCOC1=C(C(=CC(=C1)C2N3C(CC(=N3)C4=CC=CS4)C5=CC=CC=C5O2)Cl)O

Names:
    PubChem6037453

Registries:
    PubChem CID 4111569
    PubChem ID 6037453