67416230 -OEChem-04272400172D 83 85 0 0 0 0 0 0 0999 V2000 5.4641 0.1340 0.0000 Sn 0 0 0 0 0 0 0 0 0 0 0 0 9.0084 -0.0613 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 15.5920 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5920 -0.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0084 -1.6708 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5920 -0.8660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9641 -0.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9641 -0.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 -1.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 2.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4641 -1.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5920 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5920 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0920 -1.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0920 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0920 -1.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0920 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5920 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5920 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0920 -1.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5920 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5920 -3.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5920 -1.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0920 -1.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 1.1089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 1.1089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8564 -1.3426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5467 -0.9441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4390 0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4390 1.3985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 -0.3410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 -0.3410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0718 -0.1215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3815 -0.5200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9892 2.2646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9892 1.4675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.7540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 1.1089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 1.1089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3564 -2.2087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0467 -1.8101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4390 2.3335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4390 3.1306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -1.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.4860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.6709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4641 -0.9781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8441 -1.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4641 -2.2181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 3.9081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1541 4.1350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 3.2881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7820 -2.2690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7820 0.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4020 -2.2690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4020 0.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9020 -0.3291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5094 -1.9441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1997 -2.3426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5920 -3.2181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2120 -2.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5920 -1.9781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9720 -3.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5920 -4.2181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2120 -3.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2120 -1.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5920 -0.9781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9720 -1.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 19 1 0 0 0 0 2 25 1 0 0 0 0 3 32 1 0 0 0 0 3 37 1 0 0 0 0 4 37 2 0 0 0 0 5 21 1 0 0 0 0 5 25 2 0 0 0 0 6 31 1 0 0 0 0 6 33 1 0 0 0 0 6 72 1 0 0 0 0 7 11 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 12 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 13 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 14 2 0 0 0 0 10 18 1 0 0 0 0 11 15 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 16 1 0 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 13 17 1 0 0 0 0 13 48 1 0 0 0 0 13 49 1 0 0 0 0 14 19 1 0 0 0 0 14 50 1 0 0 0 0 15 22 1 0 0 0 0 15 51 1 0 0 0 0 15 52 1 0 0 0 0 16 23 1 0 0 0 0 16 53 1 0 0 0 0 16 54 1 0 0 0 0 17 24 1 0 0 0 0 17 55 1 0 0 0 0 17 56 1 0 0 0 0 18 20 2 0 0 0 0 18 57 1 0 0 0 0 19 21 2 0 0 0 0 20 21 1 0 0 0 0 20 58 1 0 0 0 0 22 59 1 0 0 0 0 22 60 1 0 0 0 0 22 61 1 0 0 0 0 23 62 1 0 0 0 0 23 63 1 0 0 0 0 23 64 1 0 0 0 0 24 65 1 0 0 0 0 24 66 1 0 0 0 0 24 67 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 27 29 1 0 0 0 0 27 68 1 0 0 0 0 28 30 2 0 0 0 0 28 69 1 0 0 0 0 29 31 2 0 0 0 0 29 70 1 0 0 0 0 30 31 1 0 0 0 0 30 71 1 0 0 0 0 32 34 1 0 0 0 0 32 35 1 0 0 0 0 32 36 1 0 0 0 0 33 37 1 0 0 0 0 33 73 1 0 0 0 0 33 74 1 0 0 0 0 34 75 1 0 0 0 0 34 76 1 0 0 0 0 34 77 1 0 0 0 0 35 78 1 0 0 0 0 35 79 1 0 0 0 0 35 80 1 0 0 0 0 36 81 1 0 0 0 0 36 82 1 0 0 0 0 36 83 1 0 0 0 0 M END > 67416230 > 1 > 655 > 5 > 1 > 16 > AAADcfB7MABAAAAAAACAAAAAAAAAAWAAAAAwYAAAAAAAAFgB9AAAHgQQAAAADEzB3gQyybLIFAisAyTyTACD8KBhCjhImLy4ZJgKIKLgkbGHIAhgkAD4yAcQgAAOCAAAAAAAAQAQAAAAAAACAAAAAAAAAA== > tert-butyl 2-[4-(6-tributylstannyl-1,3-benzothiazol-2-yl)anilino]acetate > 2-[4-(6-tributylstannyl-1,3-benzothiazol-2-yl)anilino]acetic acid tert-butyl ester > tert-butyl 2-[4-(6-tributylstannyl-1,3-benzothiazol-2-yl)anilino]acetate > tert-butyl 2-[4-(6-tributylstannyl-1,3-benzothiazol-2-yl)anilino]acetate > tert-butyl 2-[[4-(6-tributylstannyl-1,3-benzothiazol-2-yl)phenyl]amino]ethanoate > 2-[4-(6-tributylstannyl-1,3-benzothiazol-2-yl)anilino]acetic acid tert-butyl ester > InChI=1S/C19H19N2O2S.3C4H9.Sn/c1-19(2,3)23-17(22)12-20-14-10-8-13(9-11-14)18-21-15-6-4-5-7-16(15)24-18;3*1-3-4-2;/h4,6-11,20H,12H2,1-3H3;3*1,3-4H2,2H3; > SIOSZKXOIPNGPB-UHFFFAOYSA-N > 630.230202 > C31H46N2O2SSn > 629.5 > CCCC[Sn](CCCC)(CCCC)C1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NCC(=O)OC(C)(C)C > CCCC[Sn](CCCC)(CCCC)C1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NCC(=O)OC(C)(C)C > 79.5 > 630.230202 > 0 > 37 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 10 14 8 10 18 8 14 19 8 18 20 8 19 21 8 2 19 8 2 25 8 20 21 8 26 27 8 26 28 8 27 29 8 28 30 8 29 31 8 30 31 8 5 21 8 5 25 8 $$$$