54694216 -OEChem-03282416262D 40 43 0 0 0 0 0 0 0999 V2000 3.4782 -1.2445 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 2.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -0.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -0.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 0.1567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7788 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -1.4524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7788 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9118 1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9118 -1.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7177 -1.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 0.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5098 3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5402 0.7632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9118 -3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7177 -3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 -0.5216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3158 1.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 3.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -3.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 -2.0188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7778 3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3158 3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 24 1 0 0 0 0 2 9 1 0 0 0 0 2 39 1 0 0 0 0 3 7 2 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 5 10 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 9 2 0 0 0 0 6 11 1 0 0 0 0 8 13 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 10 26 1 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 12 17 2 0 0 0 0 13 18 1 0 0 0 0 13 27 1 0 0 0 0 14 19 2 0 0 0 0 14 28 1 0 0 0 0 15 21 1 0 0 0 0 15 29 1 0 0 0 0 16 22 2 0 0 0 0 16 30 1 0 0 0 0 17 20 1 0 0 0 0 17 31 1 0 0 0 0 18 23 2 0 0 0 0 18 32 1 0 0 0 0 19 23 1 0 0 0 0 19 33 1 0 0 0 0 20 24 2 0 0 0 0 20 34 1 0 0 0 0 21 25 2 0 0 0 0 21 35 1 0 0 0 0 22 25 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 25 40 1 0 0 0 0 M END > 54694216 > 1 > 570 > 3 > 1 > 3 > AAADccB6MABAAAAAAAAAAAAAAAAAASAAAAAwYIAAAAAAAAAB0AAAHgQACAAADAyF2ACwwYMAAgiMAiVSUACDAIAhKhBIiBkAZMgIJDLglZGEMAhghADo2QcYiICOAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA== > 4-hydroxy-1,3-diphenyl-6-(2-thienyl)pyridin-2-one > 4-hydroxy-1,3-diphenyl-6-thiophen-2-yl-2-pyridinone > 4-hydroxy-1,3-diphenyl-6-thiophen-2-ylpyridin-2-one > 4-hydroxy-1,3-diphenyl-6-thiophen-2-ylpyridin-2-one > 4-oxidanyl-1,3-diphenyl-6-thiophen-2-yl-pyridin-2-one > 4-hydroxy-1,3-diphenyl-6-(2-thienyl)-2-pyridone > InChI=1S/C21H15NO2S/c23-18-14-17(19-12-7-13-25-19)22(16-10-5-2-6-11-16)21(24)20(18)15-8-3-1-4-9-15/h1-14,23H > ONGBRPDCOOCLSD-UHFFFAOYSA-N > 4.3 > 345.08234989 > C21H15NO2S > 345.4 > C1=CC=C(C=C1)C2=C(C=C(N(C2=O)C3=CC=CC=C3)C4=CC=CS4)O > C1=CC=C(C=C1)C2=C(C=C(N(C2=O)C3=CC=CC=C3)C4=CC=CS4)O > 68.8 > 345.08234989 > 0 > 25 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 1 12 8 1 24 8 11 15 8 11 16 8 12 17 8 13 18 8 14 19 8 15 21 8 16 22 8 17 20 8 18 23 8 19 23 8 20 24 8 21 25 8 22 25 8 4 5 8 4 7 8 5 10 8 6 7 8 6 9 8 8 13 8 8 14 8 9 10 8 $$$$