44144189 -OEChem-05072417062D 61 65 0 0 0 0 0 0 0999 V2000 7.2622 -3.5284 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.2768 5.0559 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 14.2883 4.0675 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.2884 4.0444 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.7622 -4.3944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7622 -4.3944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -0.5284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1388 -0.0039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2999 3.0560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.5526 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8707 0.0162 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -3.0559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7359 -4.5526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.5592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8718 -5.0559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0038 -4.5592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5961 -3.0492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -3.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5022 -3.5631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -2.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5961 -2.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 -3.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 -2.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5022 -1.4938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -1.5284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0221 -1.4938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0221 -3.5631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9282 -2.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9282 -3.0492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0106 -0.4938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8592 1.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7194 1.5261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5911 1.0361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7078 2.5260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4513 1.5461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5680 3.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4397 2.5460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2884 4.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2608 -2.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4637 -2.5825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9502 -5.1343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 -4.4425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7857 -2.9774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3898 -3.6692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4751 -5.5324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2722 -5.5293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3929 -4.4539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -5.1426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5094 -4.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0604 -1.6955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5094 -0.8738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0150 -4.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4639 -1.6955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4639 -3.3613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4112 -0.2876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6404 1.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2499 0.9014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5983 0.4162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1673 2.8298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9918 1.2423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5608 3.6560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 2 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 1 22 1 0 0 0 0 2 38 1 0 0 0 0 3 38 1 0 0 0 0 4 38 1 0 0 0 0 7 25 2 0 0 0 0 8 30 2 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 10 17 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 55 1 0 0 0 0 12 14 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 15 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 16 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 19 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 2 0 0 0 0 19 49 1 0 0 0 0 20 24 1 0 0 0 0 20 25 1 0 0 0 0 21 24 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 25 1 0 0 0 0 23 26 2 0 0 0 0 24 51 1 0 0 0 0 26 28 1 0 0 0 0 26 30 1 0 0 0 0 27 29 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 33 35 1 0 0 0 0 33 58 1 0 0 0 0 34 36 2 0 0 0 0 34 59 1 0 0 0 0 35 37 2 0 0 0 0 35 60 1 0 0 0 0 36 37 1 0 0 0 0 36 61 1 0 0 0 0 M END > 44144189 > 1 > 970 > 9 > 1 > 5 > AAADceB7OYBAAAAAAAAAAAAAAAAAAAAAAAA8aMECAAAAAACRUAAAHwQQAAAADAzB2BQwx4PABAqIAqVSUHDCCAAlKhAIiJkObMgMJjLktZuEMSxkxhHo6Yed2cKeqAAAgCAUAABQAAEAQCgAAAAAAAAAAA== > 9,10,10-trioxo-6-(1-piperidyl)-N-[[4-(trifluoromethoxy)phenyl]methyl]thioxanthene-1-carboxamide > 9,10,10-trioxo-6-(1-piperidinyl)-N-[[4-(trifluoromethoxy)phenyl]methyl]-1-thioxanthenecarboxamide > 9,10,10-trioxo-6-piperidin-1-yl-N-[[4-(trifluoromethoxy)phenyl]methyl]thioxanthene-1-carboxamide > 9,10,10-trioxo-6-piperidin-1-yl-N-[[4-(trifluoromethoxy)phenyl]methyl]thioxanthene-1-carboxamide > 9,10,10-tris(oxidanylidene)-6-piperidin-1-yl-N-[[4-(trifluoromethyloxy)phenyl]methyl]thioxanthene-1-carboxamide > 9,10,10-triketo-6-piperidino-N-[4-(trifluoromethoxy)benzyl]thioxanthene-1-carboxamide > InChI=1S/C27H23F3N2O5S/c28-27(29,30)37-19-10-7-17(8-11-19)16-31-26(34)21-5-4-6-22-24(21)25(33)20-12-9-18(15-23(20)38(22,35)36)32-13-2-1-3-14-32/h4-12,15H,1-3,13-14,16H2,(H,31,34) > ILMCKVANSPMARK-UHFFFAOYSA-N > 5.1 > 544.12797750 > C27H23F3N2O5S > 544.5 > C1CCN(CC1)C2=CC3=C(C=C2)C(=O)C4=C(C=CC=C4S3(=O)=O)C(=O)NCC5=CC=C(C=C5)OC(F)(F)F > C1CCN(CC1)C2=CC3=C(C=C2)C(=O)C4=C(C=CC=C4S3(=O)=O)C(=O)NCC5=CC=C(C=C5)OC(F)(F)F > 101 > 544.12797750 > 0 > 38 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 17 19 8 17 21 8 18 19 8 18 20 8 20 24 8 21 24 8 22 23 8 22 27 8 23 26 8 26 28 8 27 29 8 28 29 8 32 33 8 32 34 8 33 35 8 34 36 8 35 37 8 36 37 8 $$$$