2-[2-oxo-3-(2-oxo-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-3-ylidene)indol-1-yl]-N-[3-(trifluoromethyl)phenyl]acetamide
Molecular Formula:
C
21
H
12
F
3
N
5
O
3
S
InChI:
InChI=1/C21H12F3N5O3S/c22-21(23,24)11-4-3-5-12(8-11)27-15(30)9-28-14-7-2-1-6-13(14)16(18(28)31)17-19(32)29-20(33-17)25-10-26-29/h1-8,10H,9H2,(H,27,30)/f/h27H
InChIKey:
InChIKey=HVNKCXNEXFUISG-LELJVTLKCU
SMILES:
C1=CC=C2C(=C1)C(=C3C(=O)N4C(=NC=N4)S3)C(=O)N2CC(=O)NC5=CC=CC(=C5)C(F)(F)F
Names:
2-[2-oxo-3-(2-oxo-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-3-ylidene)indol-1-yl]-N-[3-(trifluoromethyl)phenyl]acetamide
Registries:
PubChem CID 4492379
PubChem ID 6615136
