8-(4-fluorophenyl)-4-phenyl-5-thia-1,7,9-triazabicyclo[4.3.0]nona-3,6,8-trien-2-one

Molecular Formula: C₁₇H₁₀FN₃OS

InChI: InChI=1/C17H10FN3OS/c18-13-8-6-12(7-9-13)16-19-17-21(20-16)15(22)10-14(23-17)11-4-2-1-3-5-11/h1-10H

InChIKey: InChIKey=OQUDXMXDELTZIK-UHFFFAOYAA
SMILES: C1=CC=C(C=C1)C2=CC(=O)N3C(=NC(=N3)C4=CC=C(C=C4)F)S2

Names:
    8-(4-fluorophenyl)-4-phenyl-5-thia-1,7,9-triazabicyclo[4.3.0]nona-3,6,8-trien-2-one

Registries:
    PubChem CID 6426345
    PubChem ID 11619336