51111338 -OEChem-03192405402D 36 38 0 0 0 0 0 0 0999 V2000 2.0000 1.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -0.8047 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.1279 0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 0.8047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6279 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6279 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1279 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6279 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6279 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8179 -0.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7356 1.4766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0453 1.0781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0453 -1.0781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7356 -1.4766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2105 1.0781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5202 1.4766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5202 -1.4766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2105 -1.0781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7105 0.2121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0202 0.6106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3179 -1.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9379 -1.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9379 -0.3291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 10 1 0 0 0 0 2 13 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 11 1 0 0 0 0 4 10 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 5 20 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 11 14 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 16 1 0 0 0 0 14 17 2 0 0 0 0 14 31 1 0 0 0 0 15 18 2 0 0 0 0 15 32 1 0 0 0 0 16 19 2 0 0 0 0 16 33 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 34 1 0 0 0 0 M END > 51111338 > 1 > 317 > 3 > 0 > 3 > AAADceBzAABEAAAAAAAAAAAAAAAAAWAAAAA8QAAAAAAAAFgB8AAAHAYAAAAADQrBViQwwbMIEAikASRiRACD8KBhDzhImDw4ZpgIIKLhk5GEIAhggADoyAcQAAAKAAIAAAIAAQAABAAABAACAAAAAAAAAA== > 2-(1-allyl-4-piperidyl)-5-chloro-1,3-benzothiazole > 5-chloro-2-(1-prop-2-enyl-4-piperidinyl)-1,3-benzothiazole > 5-chloro-2-(1-prop-2-enylpiperidin-4-yl)-1,3-benzothiazole > 5-chloro-2-(1-prop-2-enylpiperidin-4-yl)-1,3-benzothiazole > 5-chloranyl-2-(1-prop-2-enylpiperidin-4-yl)-1,3-benzothiazole > 2-(1-allyl-4-piperidyl)-5-chloro-1,3-benzothiazole > InChI=1S/C15H17ClN2S/c1-2-7-18-8-5-11(6-9-18)15-17-13-10-12(16)3-4-14(13)19-15/h2-4,10-11H,1,5-9H2 > RUSZNMHTAYVDIR-UHFFFAOYSA-N > 4.3 > 292.0800974 > C15H17ClN2S > 292.8 > C=CCN1CCC(CC1)C2=NC3=C(S2)C=CC(=C3)Cl > C=CCN1CCC(CC1)C2=NC3=C(S2)C=CC(=C3)Cl > 44.4 > 292.0800974 > 0 > 19 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 12 13 8 12 15 8 13 16 8 15 18 8 16 19 8 18 19 8 2 10 8 2 13 8 4 10 8 4 12 8 $$$$