68777435 -OEChem-03282410412D 36 37 0 1 0 0 0 0 0999 V2000 7.5557 3.8784 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 4.0490 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 5.6368 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 2.2690 7.6368 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 4.0490 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 3.0980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 6.1368 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4030 7.1368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 6.1368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 7.1368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 5.6368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 4.6368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 3.0980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3568 2.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3513 2.3935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 1.3754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9391 1.5845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5378 0.5664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5323 0.6709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 5.5168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1909 7.7194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7924 7.0292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3471 5.5542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7456 6.2445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7456 7.0292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3471 7.7194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 8.2568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2269 6.1738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 5.3268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8469 5.0999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6035 2.9599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3334 1.3106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5557 1.6493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2856 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8968 0.1693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5557 3.8784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 36 1 0 0 0 0 2 6 1 0 0 0 0 2 12 1 0 0 0 0 3 7 1 0 0 0 0 3 9 1 0 0 0 0 3 12 1 0 0 0 0 4 8 1 0 0 0 0 4 10 1 0 0 0 0 4 27 1 0 0 0 0 5 12 2 0 0 0 0 5 13 1 0 0 0 0 6 13 2 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 15 31 1 0 0 0 0 16 18 2 0 0 0 0 16 32 1 0 0 0 0 17 19 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 M END > 68777435 > 1 > 270 > 5 > 2 > 2 > AAADceBzgABEAAAAAAAAAAAAAAAAAWAAAAA8QAAAAAAAAAABwAAAHAQQQAAADCjBGwQzEIfIEACkAiJiJACC0AkgAKgJiKAoBJiIaKKAmRGUIAhokAKIiAcQgAAOAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA== > 5-(2-methylpiperazin-1-yl)-3-phenyl-1,2,4-thiadiazole;hydrochloride > 5-(2-methyl-1-piperazinyl)-3-phenyl-1,2,4-thiadiazole;hydrochloride > 5-(2-methylpiperazin-1-yl)-3-phenyl-1,2,4-thiadiazole;hydrochloride > 5-(2-methylpiperazin-1-yl)-3-phenyl-1,2,4-thiadiazole;hydrochloride > 5-(2-methylpiperazin-1-yl)-3-phenyl-1,2,4-thiadiazole;hydrochloride > 5-(2-methylpiperazino)-3-phenyl-1,2,4-thiadiazole;hydrochloride > InChI=1S/C13H16N4S.ClH/c1-10-9-14-7-8-17(10)13-15-12(16-18-13)11-5-3-2-4-6-11;/h2-6,10,14H,7-9H2,1H3;1H > FVQMZWKKHMSMKD-UHFFFAOYSA-N > 296.0862454 > C13H17ClN4S > 296.82 > CC1CNCCN1C2=NC(=NS2)C3=CC=CC=C3.Cl > CC1CNCCN1C2=NC(=NS2)C3=CC=CC=C3.Cl > 69.3 > 296.0862454 > 0 > 19 > 0 > 1 > 0 > 0 > 0 > 2 > -1 > 1 5 255 > 14 15 8 14 16 8 15 17 8 16 18 8 17 19 8 18 19 8 2 12 8 2 6 8 5 12 8 5 13 8 6 13 8 7 11 3 $$$$