3-[[(8,8-dioxo-8λ6-thiabicyclo[4.3.0]nona-2,4,10-trien-3-yl)amino]methylidene]-5-(1,3-oxazol-5-yl)-1H-indol-2-one

Molecular Formula: C20H15N3O4S


InChI: InChI=1/C20H15N3O4S/c24-20-17(7-22-15-3-1-13-9-28(25,26)10-14(13)5-15)16-6-12(2-4-18(16)23-20)19-8-21-11-27-19/h1-8,11,22H,9-10H2,(H,23,24)/f/h23H

InChIKey: InChIKey=FTQYGMLRLRXBPT-MPIMZMORCC
SMILES: C1C2=C(CS1(=O)=O)C=C(C=C2)NC=C3C4=C(C=CC(=C4)C5=CN=CO5)NC3=O

Names:
    3-[[(8,8-dioxo-8λ6-thiabicyclo[4.3.0]nona-2,4,10-trien-3-yl)amino]methylidene]-5-(1,3-oxazol-5-yl)-1H-indol-2-one

Registries:
    PubChem CID 6828718
    PubChem ID 6598163