CDK 1030232202 34 37 0 0 0 0 0 0 0 0999 V2000 7.9445 6.5830 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.4595 5.9156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6391 6.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7951 5.1619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1541 5.3344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3102 4.4945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4896 4.5807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3337 5.4206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0048 3.9132 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8487 4.7532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1842 3.9995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6994 3.3320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8744 3.3320 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9543 2.5474 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6194 2.5474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2869 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2869 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 0.8250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0013 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7158 1.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0013 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2869 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7158 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7158 -0.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2869 -1.2375 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 -1.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0013 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 3 5 1 0 0 0 0 4 6 2 0 0 0 0 5 7 1 0 0 0 0 5 8 2 0 0 0 0 7 9 2 0 0 0 0 8 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 2 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 22 1 0 0 0 0 19 23 1 0 0 0 0 20 24 2 0 0 0 0 20 25 1 0 0 0 0 22 26 1 0 0 0 0 23 27 2 0 0 0 0 24 28 1 0 0 0 0 25 29 2 0 0 0 0 25 30 1 0 0 0 0 28 31 1 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 6 7 1 0 0 0 0 10 11 2 0 0 0 0 15 16 2 0 0 0 0 23 24 1 0 0 0 0 M END > CHEBI:218251 > Lodopyridone > 2 > 6-[2-(6-chloroquinolin-2-yl)-1,3-thiazol-4-yl]-N-(2-hydroxyethyl)-5-methoxy-1-methyl-3-methylsulanyl-4-oxopyridine-2-carboxamide > C23H21ClN4O4S2 > 517.020 > 516.06928 > 0 > ClC1=CC=2C(=NC(C=3SC=C(N3)C=4N(C(=C(SC)C(C4OC)=O)C(=O)NCCO)C)=CC2)C=C1 > InChI=1S/C23H21ClN4O4S2/c1-28-17(20(32-2)19(30)21(33-3)18(28)22(31)25-8-9-29)16-11-34-23(27-16)15-6-4-12-10-13(24)5-7-14(12)26-15/h4-7,10-11,29H,8-9H2,1-3H3,(H,25,31) > KYNDIHHLHISOAP-UHFFFAOYSA-N $$$$