PubChem6564378

Molecular Formula: C23H22N2O3S


InChI: InChI=1/C23H22N2O3S/c1-3-27-21-13-15(10-11-20(21)26-2)23-25-18(16-7-4-5-8-19(16)28-23)14-17(24-25)22-9-6-12-29-22/h4-14,18,23-24H,3H2,1-2H3

InChIKey: InChIKey=ZSXIXWGWLOJFJH-UHFFFAOYAP
SMILES: CCOC1=C(C=CC(=C1)C2N3C(C=C(N3)C4=CC=CS4)C5=CC=CC=C5O2)OC

Names:
    PubChem6564378

Registries:
    PubChem CID 4452782
    PubChem ID 6564378