2-[3-[7-(7,10-dioxabicyclo[4.4.0]deca-1,3,5-trien-9-yl)-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:
C29H18F3N5O5S
InChI: InChI=1/C29H18F3N5O5S/c30-29(31,32)15-6-5-7-16(12-15)33-22(38)13-36-18-9-2-1-8-17(18)23(26(36)39)24-27(40)37-28(43-24)34-25(35-37)21-14-41-19-10-3-4-11-20(19)42-21/h1-12,21H,13-14H2,(H,33,38)/f/h33H
InChIKey: InChIKey=BBYFTWWNCYRDKJ-NSJMMFDCCF
SMILES: C1C(OC2=CC=CC=C2O1)C3=NN4C(=O)C(=C5C6=CC=CC=C6N(C5=O)CC(=O)NC7=CC=CC(=C7)C(F)(F)F)SC4=N3
Names:
2-[3-[7-(7,10-dioxabicyclo[4.4.0]deca-1,3,5-trien-9-yl)-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 4498905
PubChem ID 6622250
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