2-[3-(4,9-dioxo-3-phenyl-7-thia-1,2,5-triazabicyclo[4.3.0]nona-2,5-dien-8-ylidene)-2-oxo-indol-1-yl]-N-[3-(trifluoromethyl)phenyl]acetamide
Molecular Formula:
C
28
H
16
F
3
N
5
O
4
S
InChI:
InChI=1/C28H16F3N5O4S/c29-28(30,31)16-9-6-10-17(13-16)32-20(37)14-35-19-12-5-4-11-18(19)21(25(35)39)23-26(40)36-27(41-23)33-24(38)22(34-36)15-7-2-1-3-8-15/h1-13H,14H2,(H,32,37)/f/h32H
InChIKey:
InChIKey=YRWJXEGHNACVEI-OKPOJWAQCB
SMILES:
C1=CC=C(C=C1)C2=NN3C(=O)C(=C4C5=CC=CC=C5N(C4=O)CC(=O)NC6=CC=CC(=C6)C(F)(F)F)SC3=NC2=O
Names:
2-[3-(4,9-dioxo-3-phenyl-7-thia-1,2,5-triazabicyclo[4.3.0]nona-2,5-dien-8-ylidene)-2-oxo-indol-1-yl]-N-[3-(trifluoromethyl)phenyl]acetamide
Registries:
PubChem CID 4500129
PubChem ID 6623627
