2-[3-(3-benzyl-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:
C29H18F3N5O4S
InChI: InChI=1/C29H18F3N5O4S/c30-29(31,32)17-9-6-10-18(14-17)33-22(38)15-36-21-12-5-4-11-19(21)23(26(36)40)24-27(41)37-28(42-24)34-25(39)20(35-37)13-16-7-2-1-3-8-16/h1-12,14H,13,15H2,(H,33,38)/f/h33H
InChIKey: InChIKey=OYKQEAFIJYLMKM-NSJMMFDCCW
SMILES: C1=CC=C(C=C1)CC2=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-(3-benzyl-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 4500130
PubChem ID 6623628
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