54734431 -OEChem-03192402122D 31 33 0 0 0 0 0 0 0999 V2000 9.8744 -0.6353 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.0600 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.5600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.5600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.4400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.9400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.0600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8744 -2.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4580 -1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0670 -2.8340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0780 -1.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 0.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 16 1 0 0 0 0 2 22 1 0 0 0 0 3 12 1 0 0 0 0 3 30 1 0 0 0 0 4 13 2 0 0 0 0 5 15 2 0 0 0 0 6 9 1 0 0 0 0 6 13 1 0 0 0 0 6 24 1 0 0 0 0 7 15 1 0 0 0 0 7 17 1 0 0 0 0 7 27 1 0 0 0 0 8 23 3 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 12 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 14 16 2 0 0 0 0 14 25 1 0 0 0 0 16 26 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 19 21 2 0 0 0 0 19 29 1 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 31 1 0 0 0 0 M END > 54734431 > 1 > 614 > 6 > 3 > 2 > AAADccBzMQBAAAAAAAAAAAAAAAAAASAAAAAwQAAAAAAAAEABwAAAHwQQCAAADAyF2AiwwYLAAgicBiVSUACjAIAhKhBIiB0AbMgIpiro0ZGEcAxm1AHo2Q+QgAAOAAAAQAAAAAAAAACAAAAAAAAAAAAAAA== > N-(3-cyano-4-fluoro-phenyl)-7-hydroxy-5-oxo-4H-thieno[3,2-b]pyridine-6-carboxamide > N-(3-cyano-4-fluorophenyl)-7-hydroxy-5-oxo-4H-thieno[3,2-b]pyridine-6-carboxamide > N-(3-cyano-4-fluorophenyl)-7-hydroxy-5-oxo-4H-thieno[3,2-b]pyridine-6-carboxamide > N-(3-cyano-4-fluorophenyl)-7-hydroxy-5-oxo-4H-thieno[3,2-b]pyridine-6-carboxamide > N-(3-cyano-4-fluoranyl-phenyl)-7-oxidanyl-5-oxidanylidene-4H-thieno[3,2-b]pyridine-6-carboxamide > N-(3-cyano-4-fluoro-phenyl)-7-hydroxy-5-keto-4H-thieno[3,2-b]pyridine-6-carboxamide > InChI=1S/C15H8FN3O3S/c16-9-2-1-8(5-7(9)6-17)18-14(21)11-12(20)13-10(3-4-23-13)19-15(11)22/h1-5H,(H,18,21)(H2,19,20,22) > OKSMUCYDDXENJQ-UHFFFAOYSA-N > 1.8 > 329.02704046 > C15H8FN3O3S > 329.3 > C1=CC(=C(C=C1NC(=O)C2=C(C3=C(C=CS3)NC2=O)O)C#N)F > C1=CC(=C(C=C1NC(=O)C2=C(C3=C(C=CS3)NC2=O)O)C#N)F > 131 > 329.02704046 > 0 > 23 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 1 10 8 1 16 8 10 12 8 11 12 8 11 13 8 14 16 8 17 18 8 17 19 8 18 20 8 19 21 8 20 22 8 21 22 8 6 13 8 6 9 8 9 10 8 9 14 8 $$$$