2-[3-(3-methyl-4,9-dioxo-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: C23H14F3N5O4S


InChI: InChI=1/C23H14F3N5O4S/c1-11-19(33)28-22-31(29-11)21(35)18(36-22)17-14-7-2-3-8-15(14)30(20(17)34)10-16(32)27-13-6-4-5-12(9-13)23(24,25)26/h2-9H,10H2,1H3,(H,27,32)/f/h27H

InChIKey: InChIKey=CXVLACYVYZWGMN-LELJVTLKCV
SMILES: CC1=NN2C(=O)C(=C3C4=CC=CC=C4N(C3=O)CC(=O)NC5=CC=CC(=C5)C(F)(F)F)SC2=NC1=O

Names:
    2-[3-(3-methyl-4,9-dioxo-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 4500128
    PubChem ID 6623626