PubChem3310257

Molecular Formula: C19H16N2O3S


InChI: InChI=1/C19H16N2O3S/c1-3-21-18(22)15(24-19(21)25)10-11-16-20(2)17-13-7-5-4-6-12(13)8-9-14(17)23-16/h4-11H,3H2,1-2H3/b15-10+,16-11-

InChIKey: InChIKey=YQDVYOWVPVWRKD-AXOLISODBG
SMILES: CCN1C(=O)C(=CC=C2N(C3=C(O2)C=CC4=CC=CC=C43)C)OC1=S

Names:
    PubChem3310257

Registries:
    PubChem CID 5719379
    PubChem ID 3310257