Molecular Formula: C16H14F3N3O3S2
InChI: InChI=1/C16H14F3N3O3S2/c1-8-9(2)26-15-12(8)13(23)14(27(24,25)22(15)3)21-20-11-6-4-5-10(7-11)16(17,18)19/h4-7,20H,1-3H3/b21-14+
InChIKey: InChIKey=TWSFAGUTGJXYAV-KGENOOAVBC SMILES: CC1=C(SC2=C1C(=O)C(=NNC3=CC=CC(=C3)C(F)(F)F)S(=O)(=O)N2C)C
Names: (3E)-5,8,9-trimethyl-4,4-dioxo-3-[[3-(trifluoromethyl)phenyl]hydrazinylidene]-4λ6,7-dithia-5-azabicyclo[4.3.0]nona-8,10-dien-2-one
Registries: PubChem CID 6976515 PubChem ID 3280675