4-[1-[(5-benzo[1,3]dioxol-5-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethyl]-9-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-2-one

Molecular Formula: C23H16N4O4S2


InChI: InChI=1/C23H16N4O4S2/c1-12(33-23-27-26-21(31-23)14-7-8-16-17(9-14)30-11-29-16)19-24-20(28)18-15(10-32-22(18)25-19)13-5-3-2-4-6-13/h2-10,12H,11H2,1H3,(H,24,25,28)/f/h24H

InChIKey: InChIKey=YJSJYBDQUIQGFU-LQFNOIFHCV
SMILES: CC(C1=NC2=C(C(=CS2)C3=CC=CC=C3)C(=O)N1)SC4=NN=C(O4)C5=CC6=C(C=C5)OCO6

Names:
    4-[1-[(5-benzo[1,3]dioxol-5-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethyl]-9-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-2-one

Registries:
    PubChem CID 4857768
    PubChem ID 9811749