8-[1-[(4-fluorophenyl)methyl]-2-oxo-indol-3-ylidene]-3-phenyl-7-thia-1,2,5-triazabicyclo[4.3.0]nona-2,5-diene-4,9-dione
Molecular Formula:
C
26
H
15
FN
4
O
3
S
InChI:
InChI=1/C26H15FN4O3S/c27-17-12-10-15(11-13-17)14-30-19-9-5-4-8-18(19)20(24(30)33)22-25(34)31-26(35-22)28-23(32)21(29-31)16-6-2-1-3-7-16/h1-13H,14H2
InChIKey:
InChIKey=YRHJQCPAAHHDNU-UHFFFAOYAV
SMILES:
C1=CC=C(C=C1)C2=NN3C(=O)C(=C4C5=CC=CC=C5N(C4=O)CC6=CC=C(C=C6)F)SC3=NC2=O
Names:
8-[1-[(4-fluorophenyl)methyl]-2-oxo-indol-3-ylidene]-3-phenyl-7-thia-1,2,5-triazabicyclo[4.3.0]nona-2,5-diene-4,9-dione
Registries:
PubChem CID 4499910
PubChem ID 6623377
