3-(8-phenyl-5-thia-1,2,7-triazabicyclo[4.3.0]nona-2,6,8-trien-3-yl)-7-oxa-10-azabicyclo[4.4.0]deca-2,4,11-trien-9-one

Molecular Formula: C19H14N4O2S


InChI: InChI=1/C19H14N4O2S/c24-18-10-25-17-7-6-13(8-14(17)20-18)16-11-26-19-21-15(9-23(19)22-16)12-4-2-1-3-5-12/h1-9H,10-11H2,(H,20,24)/f/h20H

InChIKey: InChIKey=CNXNPGLAPAZUID-UYBDAZJACR
SMILES: C1C(=O)NC2=C(O1)C=CC(=C2)C3=NN4C=C(N=C4SC3)C5=CC=CC=C5

Names:
    3-(8-phenyl-5-thia-1,2,7-triazabicyclo[4.3.0]nona-2,6,8-trien-3-yl)-7-oxa-10-azabicyclo[4.4.0]deca-2,4,11-trien-9-one

Registries:
    PubChem CID 4798131
    PubChem ID 9776442