31765 -OEChem-04172421272D 53 56 0 1 0 0 0 0 0999 V2000 4.6660 -3.2327 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 -1.2085 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.6995 -2.0726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6928 -0.3444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.7673 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 4.6660 -1.2327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 1.2673 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9340 1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 2.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 2.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 3.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -2.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -2.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -1.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -1.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3321 -1.7118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -3.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3321 -2.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -3.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0602 -0.7052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3369 0.9573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3234 1.8750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7219 1.1847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1894 0.3750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -0.3153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7219 3.3499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3234 2.6597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2766 2.6597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8781 3.3499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1985 3.7423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4015 3.7423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2766 -0.3403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8781 0.3499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2221 0.7304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 0.9573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8421 1.8043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4188 -0.5780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -0.5780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4188 -3.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8678 -3.0656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -3.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -1.3998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -3.0656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3723 -1.2409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5960 -0.3931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7482 -0.1694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 21 1 0 0 0 0 2 27 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 5 14 1 0 0 0 0 6 13 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 28 1 0 0 0 0 8 10 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 13 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 12 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 17 2 0 0 0 0 15 19 1 0 0 0 0 16 18 1 0 0 0 0 16 20 2 0 0 0 0 17 22 1 0 0 0 0 18 24 2 0 0 0 0 19 21 2 0 0 0 0 19 44 1 0 0 0 0 20 25 1 0 0 0 0 20 45 1 0 0 0 0 21 23 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 26 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END > 31765 > 1 > 606 > 5 > 0 > 4 > AAADceB7MABgAAAAAAAAAAAAAAAAAAAAAAA8eIEAAAAAAACxQAAAHAQAAAAACCjBUASywYMAAAqAACRCQHDCAAAhChAIiBwIZIgIIGLg0ZGEIAxggADoyAcQgAAAAAgAACAAAQAAEAAAQAACAAAAAAAAAA== > 10-[2-(1-methyl-2-piperidyl)ethyl]-2-methylsulfonyl-phenothiazine > 10-[2-(1-methyl-2-piperidinyl)ethyl]-2-methylsulfonylphenothiazine > 10-[2-(1-methylpiperidin-2-yl)ethyl]-2-methylsulfonylphenothiazine > 10-[2-(1-methylpiperidin-2-yl)ethyl]-2-methylsulfonylphenothiazine > 10-[2-(1-methylpiperidin-2-yl)ethyl]-2-methylsulfonyl-phenothiazine > 2-mesyl-10-[2-(1-methyl-2-piperidyl)ethyl]phenothiazine > InChI=1S/C21H26N2O2S2/c1-22-13-6-5-7-16(22)12-14-23-18-8-3-4-9-20(18)26-21-11-10-17(15-19(21)23)27(2,24)25/h3-4,8-11,15-16H,5-7,12-14H2,1-2H3 > FLGCRGJDQJIJAW-UHFFFAOYSA-N > 4.6 > 402.14357042 > C21H26N2O2S2 > 402.6 > CN1CCCCC1CCN2C3=CC=CC=C3SC4=C2C=C(C=C4)S(=O)(=O)C > CN1CCCCC1CCN2C3=CC=CC=C3SC4=C2C=C(C=C4)S(=O)(=O)C > 74.3 > 402.14357042 > 0 > 27 > 0 > 1 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 15 17 8 15 19 8 16 18 8 16 20 8 17 22 8 18 24 8 19 21 8 20 25 8 21 23 8 22 23 8 24 26 8 25 26 8 7 9 3 $$$$