2-[3-[7-(4-chlorophenyl)-2-oxo-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-3-ylidene]-2-oxo-indol-1-yl]-N-[3-(trifluoromethyl)phenyl]acetamide
Molecular Formula:
C
27
H
15
ClF
3
N
5
O
3
S
InChI:
InChI=1/C27H15ClF3N5O3S/c28-16-10-8-14(9-11-16)23-33-26-36(34-23)25(39)22(40-26)21-18-6-1-2-7-19(18)35(24(21)38)13-20(37)32-17-5-3-4-15(12-17)27(29,30)31/h1-12H,13H2,(H,32,37)/f/h32H
InChIKey:
InChIKey=NPDBIQNOKKTRBJ-OKPOJWAQCE
SMILES:
C1=CC=C2C(=C1)C(=C3C(=O)N4C(=NC(=N4)C5=CC=C(C=C5)Cl)S3)C(=O)N2CC(=O)NC6=CC=CC(=C6)C(F)(F)F
Names:
2-[3-[7-(4-chlorophenyl)-2-oxo-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-3-ylidene]-2-oxo-indol-1-yl]-N-[3-(trifluoromethyl)phenyl]acetamide
Registries:
PubChem CID 4495623
PubChem ID 6618693
