51958025 -OEChem-03292402002D 36 38 0 0 0 0 0 0 0999 V2000 4.6783 0.3717 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -3.0311 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.7619 0.4330 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 3.0311 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 7.7619 2.1651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.2377 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -2.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 2.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 -0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 -2.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7619 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2368 0.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2368 0.8315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7869 1.6976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7869 0.9005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 -1.8360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9519 0.1039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5719 -2.7020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3819 -1.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 12 1 0 0 0 0 2 17 1 0 0 0 0 3 22 1 0 0 0 0 4 21 1 0 0 0 0 5 21 2 0 0 0 0 6 9 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 2 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 10 21 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 14 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 15 2 0 0 0 0 13 16 2 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 15 19 1 0 0 0 0 15 30 1 0 0 0 0 16 20 1 0 0 0 0 16 31 1 0 0 0 0 17 23 1 0 0 0 0 18 22 2 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 22 24 1 0 0 0 0 23 24 2 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 M CHG 1 4 -1 M END > 51958025 > 1 > 482 > 6 > 0 > 4 > AAADccB6MYBAAAAAAAAAAAAAAAAAAWAAAAAwYAAAAAAAAFgB9AAAHwQAAAAADAiB3ggwybIIEAisAyTyTACD8KBhCjhImD0wZJgIILLgkZGEIAhkgADoyAeYkQIOAAAAAAAAAQAAAAAAAAACAAAAAAAAAA== > (E)-4-(1,3-benzothiazol-2-yl)-5-(2,5-difluorophenyl)pent-4-enoate > (E)-4-(1,3-benzothiazol-2-yl)-5-(2,5-difluorophenyl)-4-pentenoate > (E)-4-(1,3-benzothiazol-2-yl)-5-(2,5-difluorophenyl)pent-4-enoate > (E)-4-(1,3-benzothiazol-2-yl)-5-(2,5-difluorophenyl)pent-4-enoate > (E)-4-(1,3-benzothiazol-2-yl)-5-[2,5-bis(fluoranyl)phenyl]pent-4-enoate > (E)-4-(1,3-benzothiazol-2-yl)-5-(2,5-difluorophenyl)pent-4-enoate > InChI=1S/C18H13F2NO2S/c19-13-6-7-14(20)12(10-13)9-11(5-8-17(22)23)18-21-15-3-1-2-4-16(15)24-18/h1-4,6-7,9-10H,5,8H2,(H,22,23)/p-1/b11-9+ > FNOWFDGNDJJWES-PKNBQFBNSA-M > 5.5 > 344.05568112 > C18H12F2NO2S- > 344.4 > C1=CC=C2C(=C1)N=C(S2)C(=CC3=C(C=CC(=C3)F)F)CCC(=O)[O-] > C1=CC=C2C(=C1)N=C(S2)/C(=C/C3=C(C=CC(=C3)F)F)/CCC(=O)[O-] > 81.3 > 344.05568112 > -1 > 24 > 0 > 0 > 1 > 0 > 0 > 1 > -1 > 1 5 255 > 1 12 8 1 9 8 12 13 8 12 15 8 13 16 8 14 17 8 14 18 8 15 19 8 16 20 8 17 23 8 18 22 8 19 20 8 22 24 8 23 24 8 6 13 8 6 9 8 $$$$