53377431 -OEChem-03292409392D 38 41 0 0 0 0 0 0 0999 V2000 4.6166 1.8020 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.8154 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7671 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -2.7912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 2.2088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -2.7912 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -0.7912 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 0.7088 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -0.7912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -1.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 0.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -2.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -1.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -2.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 -1.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 0.7088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -2.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -0.7566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 -0.7912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 0.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -2.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -1.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 1.7088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 2.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4256 3.2033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4474 3.4112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9474 2.5452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -3.4112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 -1.9112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 1.3288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 -3.4458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 -0.1366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8592 0.3988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5312 -1.1012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5312 0.5188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8864 3.6182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1953 3.9776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3308 2.4804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 27 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 4 14 2 0 0 0 0 5 23 2 0 0 0 0 6 12 1 0 0 0 0 6 14 1 0 0 0 0 6 28 1 0 0 0 0 7 10 2 0 0 0 0 7 13 1 0 0 0 0 8 11 1 0 0 0 0 8 23 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 2 0 0 0 0 10 14 1 0 0 0 0 11 16 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 18 2 0 0 0 0 15 19 1 0 0 0 0 15 29 1 0 0 0 0 16 20 1 0 0 0 0 16 30 1 0 0 0 0 17 21 1 0 0 0 0 17 31 1 0 0 0 0 18 22 1 0 0 0 0 18 32 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 22 2 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 36 1 0 0 0 0 26 27 2 0 0 0 0 26 37 1 0 0 0 0 27 38 1 0 0 0 0 M END > 53377431 > 1 > 632 > 6 > 2 > 3 > AAADccB7MYBAAAAAAAAAAAAAAAAAASAAAAAwYIAAAAAAAACB0AAAHwQQAAAADAiF2AiwwYLAAAisAyVyVACDAIAlChBIiBkgdNgIYLLglZGUIQhglADoyYcciICOAAAAAAACACAAAAAAAAQAQAAAAAAAAA== > N-[2-(6,7-difluoro-3-oxo-4H-quinoxalin-2-yl)phenyl]thiophene-2-carboxamide > N-[2-(6,7-difluoro-3-oxo-4H-quinoxalin-2-yl)phenyl]-2-thiophenecarboxamide > N-[2-(6,7-difluoro-3-oxo-4H-quinoxalin-2-yl)phenyl]thiophene-2-carboxamide > N-[2-(6,7-difluoro-3-oxo-4H-quinoxalin-2-yl)phenyl]thiophene-2-carboxamide > N-[2-[6,7-bis(fluoranyl)-3-oxidanylidene-4H-quinoxalin-2-yl]phenyl]thiophene-2-carboxamide > N-[2-(6,7-difluoro-3-keto-4H-quinoxalin-2-yl)phenyl]thiophene-2-carboxamide > InChI=1S/C19H11F2N3O2S/c20-11-8-14-15(9-12(11)21)24-19(26)17(22-14)10-4-1-2-5-13(10)23-18(25)16-6-3-7-27-16/h1-9H,(H,23,25)(H,24,26) > CRDHNAPEYHMGPZ-UHFFFAOYSA-N > 3.4 > 383.05400410 > C19H11F2N3O2S > 383.4 > C1=CC=C(C(=C1)C2=NC3=CC(=C(C=C3NC2=O)F)F)NC(=O)C4=CC=CS4 > C1=CC=C(C(=C1)C2=NC3=CC(=C(C=C3NC2=O)F)F)NC(=O)C4=CC=CS4 > 98.8 > 383.05400410 > 0 > 27 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 1 24 8 1 27 8 10 14 8 11 16 8 12 13 8 12 17 8 13 18 8 15 19 8 16 20 8 17 21 8 18 22 8 19 20 8 21 22 8 24 25 8 25 26 8 26 27 8 6 12 8 6 14 8 7 10 8 7 13 8 9 11 8 9 15 8 $$$$