1796598 -OEChem-05112407172D 48 50 0 0 0 0 0 0 0999 V2000 2.0000 -2.0683 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.0683 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.5116 1.0249 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9595 3.0953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.0683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1753 1.6636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6698 2.8432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.0683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.0683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6808 2.6341 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4888 4.5657 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0875 3.5476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.4317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7026 2.4262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 1.7681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.9317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0820 3.6522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4833 4.6702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.5683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8900 5.5838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0710 3.8612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4723 4.8793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.5683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.5683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8845 5.6883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0656 3.9658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4668 4.9838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.5683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.5683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1307 4.1661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4859 3.6976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 1.2417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1243 5.0673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.2583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.2583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5256 6.0854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8189 3.2948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1367 6.2547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4300 3.4642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5316 4.3672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0834 5.0486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4020 5.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -2.9857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -3.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.6883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 27 1 0 0 0 0 3 13 1 0 0 0 0 3 15 1 0 0 0 0 4 14 2 0 0 0 0 5 22 1 0 0 0 0 5 31 1 0 0 0 0 6 15 2 0 0 0 0 7 17 2 0 0 0 0 8 32 1 0 0 0 0 8 48 1 0 0 0 0 9 32 2 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 10 15 1 0 0 0 0 11 17 1 0 0 0 0 11 19 1 0 0 0 0 11 36 1 0 0 0 0 12 17 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 16 2 0 0 0 0 16 18 1 0 0 0 0 16 35 1 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 19 23 2 0 0 0 0 19 24 1 0 0 0 0 20 27 1 0 0 0 0 20 37 1 0 0 0 0 21 26 2 0 0 0 0 21 38 1 0 0 0 0 22 26 1 0 0 0 0 22 27 2 0 0 0 0 23 28 1 0 0 0 0 23 39 1 0 0 0 0 24 29 2 0 0 0 0 24 40 1 0 0 0 0 25 28 2 0 0 0 0 25 29 1 0 0 0 0 25 30 1 0 0 0 0 28 41 1 0 0 0 0 29 42 1 0 0 0 0 30 43 1 0 0 0 0 30 44 1 0 0 0 0 30 45 1 0 0 0 0 31 32 1 0 0 0 0 31 46 1 0 0 0 0 31 47 1 0 0 0 0 M END > 1796598 > 1 > 774 > 7 > 2 > 7 > AAADceB7OABGAAAAAAAAAAAAAAAAAWAAAAAwYAAAAAAAAAABQAAAHgYQCAAADA7h2CYyzoPABgiIAiXSWAKCCABhJ1AIiADMb8gNZiPFs7+WOCjk1jHL6YeQwAAOKAAAIACACABQAABAAQAQAAAAAAAAAA== > 2-[2,6-dichloro-4-[(Z)-[3-[2-(4-methylanilino)-2-oxo-ethyl]-2,4-dioxo-thiazolidin-5-ylidene]methyl]phenoxy]acetic acid > 2-[2,6-dichloro-4-[(Z)-[3-[2-(4-methylanilino)-2-oxoethyl]-2,4-dioxo-5-thiazolidinylidene]methyl]phenoxy]acetic acid > 2-[2,6-dichloro-4-[(Z)-[3-[2-(4-methylanilino)-2-oxoethyl]-2,4-dioxo-1,3-thiazolidin-5-ylidene]methyl]phenoxy]acetic acid > 2-[2,6-dichloro-4-[(Z)-[3-[2-(4-methylanilino)-2-oxoethyl]-2,4-dioxo-1,3-thiazolidin-5-ylidene]methyl]phenoxy]acetic acid > 2-[2,6-bis(chloranyl)-4-[(Z)-[3-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-2,4-bis(oxidanylidene)-1,3-thiazolidin-5-ylidene]methyl]phenoxy]ethanoic acid > 2-[2,6-dichloro-4-[(Z)-[2,4-diketo-3-[2-keto-2-(p-toluidino)ethyl]thiazolidin-5-ylidene]methyl]phenoxy]acetic acid > InChI=1S/C21H16Cl2N2O6S/c1-11-2-4-13(5-3-11)24-17(26)9-25-20(29)16(32-21(25)30)8-12-6-14(22)19(15(23)7-12)31-10-18(27)28/h2-8H,9-10H2,1H3,(H,24,26)(H,27,28)/b16-8- > JXYIXQGHGKYZLG-PXNMLYILSA-N > 4.5 > 494.0106128 > C21H16Cl2N2O6S > 495.3 > CC1=CC=C(C=C1)NC(=O)CN2C(=O)C(=CC3=CC(=C(C(=C3)Cl)OCC(=O)O)Cl)SC2=O > CC1=CC=C(C=C1)NC(=O)CN2C(=O)/C(=C/C3=CC(=C(C(=C3)Cl)OCC(=O)O)Cl)/SC2=O > 138 > 494.0106128 > 0 > 32 > 0 > 0 > 1 > 0 > 0 > 1 > -1 > 1 5 255 > 18 20 8 18 21 8 19 23 8 19 24 8 20 27 8 21 26 8 22 26 8 22 27 8 23 28 8 24 29 8 25 28 8 25 29 8 $$$$