3-benzyl-8-[5-bromo-1-[(4-fluorophenyl)methyl]-2-oxo-indol-3-ylidene]-7-thia-1,2,5-triazabicyclo[4.3.0]nona-2,5-diene-4,9-dione
Molecular Formula:
C
27
H
16
BrFN
4
O
3
S
InChI:
InChI=1/C27H16BrFN4O3S/c28-17-8-11-21-19(13-17)22(25(35)32(21)14-16-6-9-18(29)10-7-16)23-26(36)33-27(37-23)30-24(34)20(31-33)12-15-4-2-1-3-5-15/h1-11,13H,12,14H2
InChIKey:
InChIKey=XYXWLIXKGJQWNN-UHFFFAOYAO
SMILES:
C1=CC=C(C=C1)CC2=NN3C(=O)C(=C4C5=C(C=CC(=C5)Br)N(C4=O)CC6=CC=C(C=C6)F)SC3=NC2=O
Names:
3-benzyl-8-[5-bromo-1-[(4-fluorophenyl)methyl]-2-oxo-indol-3-ylidene]-7-thia-1,2,5-triazabicyclo[4.3.0]nona-2,5-diene-4,9-dione
Registries:
PubChem CID 4500623
PubChem ID 6624172