44143832 -OEChem-03282411022D 45 48 0 0 0 0 0 0 0999 V2000 2.0000 0.4479 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 0.4237 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.8964 -0.7143 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.1308 -1.9033 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.9417 -1.1377 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0301 1.2898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0301 1.2898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3737 0.7971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -2.5763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0564 1.4479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9282 -0.0488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -0.0763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -0.0763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -1.0763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -1.0763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -1.5763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2901 0.4584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 -0.0554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2901 -1.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 -1.0971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 0.4584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0602 0.4479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -1.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7923 0.4546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -0.0554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -1.0971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7074 0.0513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8930 1.4495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9320 -1.0488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8703 1.6612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9191 -0.9260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2735 2.5763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2829 1.0784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2829 -2.2309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7319 -1.4091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 1.0784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 -2.2309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3284 -1.4091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4306 1.8626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3121 -1.0512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9344 -1.6688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5520 -1.0464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8409 2.3263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5235 3.1436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7062 2.8263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 6 2 0 0 0 0 2 7 2 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 3 31 1 0 0 0 0 4 31 1 0 0 0 0 5 31 1 0 0 0 0 8 27 1 0 0 0 0 8 30 1 0 0 0 0 9 16 2 0 0 0 0 10 22 2 0 0 0 0 11 22 1 0 0 0 0 11 24 1 0 0 0 0 11 29 1 0 0 0 0 12 14 2 0 0 0 0 12 17 1 0 0 0 0 13 15 2 0 0 0 0 13 21 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 25 2 0 0 0 0 21 36 1 0 0 0 0 23 26 2 0 0 0 0 23 37 1 0 0 0 0 24 27 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 26 38 1 0 0 0 0 27 31 1 0 0 0 0 28 30 2 0 0 0 0 28 39 1 0 0 0 0 29 40 1 0 0 0 0 29 41 1 0 0 0 0 29 42 1 0 0 0 0 30 32 1 0 0 0 0 32 43 1 0 0 0 0 32 44 1 0 0 0 0 32 45 1 0 0 0 0 M END > 44143832 > 1 > 876 > 8 > 0 > 2 > AAADccB6OYBEAAAAAAAAAAAAAAAAASAAAAA0YIAAAAAAAACR0AAAHwYAAAAADA6B2DQyxYMABEqIAqVSUHDCCAAlLxAIiBmPbsgOJjrlt7uHOajmxhn46ceYiMCORAAAgBAEAACIAAEAIAgAAAAAAAAAAA== > 6-chloro-N-methyl-N-[5-methyl-2-(trifluoromethyl)-3-furyl]-9,10,10-trioxo-thioxanthene-3-carboxamide > 6-chloro-N-methyl-N-[5-methyl-2-(trifluoromethyl)-3-furanyl]-9,10,10-trioxo-3-thioxanthenecarboxamide > 6-chloro-N-methyl-N-[5-methyl-2-(trifluoromethyl)furan-3-yl]-9,10,10-trioxothioxanthene-3-carboxamide > 6-chloro-N-methyl-N-[5-methyl-2-(trifluoromethyl)furan-3-yl]-9,10,10-trioxothioxanthene-3-carboxamide > 6-chloranyl-N-methyl-N-[5-methyl-2-(trifluoromethyl)furan-3-yl]-9,10,10-tris(oxidanylidene)thioxanthene-3-carboxamide > 6-chloro-9,10,10-triketo-N-methyl-N-[5-methyl-2-(trifluoromethyl)-3-furyl]thioxanthene-3-carboxamide > InChI=1S/C21H13ClF3NO5S/c1-10-7-15(19(31-10)21(23,24)25)26(2)20(28)11-3-5-13-16(8-11)32(29,30)17-9-12(22)4-6-14(17)18(13)27/h3-9H,1-2H3 > QWUFNFUNRMOJPG-UHFFFAOYSA-N > 4.3 > 483.0155059 > C21H13ClF3NO5S > 483.8 > CC1=CC(=C(O1)C(F)(F)F)N(C)C(=O)C2=CC3=C(C=C2)C(=O)C4=C(S3(=O)=O)C=C(C=C4)Cl > CC1=CC(=C(O1)C(F)(F)F)N(C)C(=O)C2=CC3=C(C=C2)C(=O)C4=C(S3(=O)=O)C=C(C=C4)Cl > 93 > 483.0155059 > 0 > 32 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 12 14 8 12 17 8 13 15 8 13 21 8 14 19 8 15 23 8 17 18 8 18 20 8 19 20 8 21 25 8 23 26 8 24 27 8 24 28 8 25 26 8 28 30 8 8 27 8 8 30 8 $$$$