54691562 -OEChem-03292401572D 33 35 0 0 0 0 0 0 0999 V2000 12.1279 -2.8870 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 1.3818 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 0.5771 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.5770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.4229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1279 0.5771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.4229 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -0.2277 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1279 -1.1550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.0770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.0771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.5770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 0.5771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.0770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.0771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 -0.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1279 -1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6279 -0.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6279 -2.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6279 -0.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6279 -2.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6279 -0.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1279 -1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 1.3870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0453 -0.5010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7356 -0.8996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8179 -1.6919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3179 -2.5580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3179 0.2480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9379 0.2480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7479 -1.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 2.8870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 10 1 0 0 0 0 2 13 1 0 0 0 0 3 13 1 0 0 0 0 3 16 1 0 0 0 0 4 12 1 0 0 0 0 4 33 1 0 0 0 0 5 15 2 0 0 0 0 6 18 2 0 0 0 0 7 11 1 0 0 0 0 7 15 1 0 0 0 0 7 24 1 0 0 0 0 8 11 1 0 0 0 0 8 13 2 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 14 2 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 20 22 2 0 0 0 0 20 30 1 0 0 0 0 21 23 2 0 0 0 0 22 23 1 0 0 0 0 22 31 1 0 0 0 0 23 32 1 0 0 0 0 M END > 54691562 > 1 > 520 > 6 > 3 > 4 > AAADccBzMABgEAAAAAAAAAAAAAAAAWAAAAAwQAAAAAAAAEABwAAAHgRQCAABqAyF0gCx8ZLIEgisACdydACC8alhKjwJmAQgbOiIJCLAmZGEYAhqlQLI2xcQAAAAAAAAAAEAAAAAAAAAAgAAAAAAAAAAAA== > N-(3-bromophenyl)-2-[(7-hydroxy-5-oxo-4H-thiazolo[4,5-b]pyridin-2-yl)sulfanyl]acetamide > N-(3-bromophenyl)-2-[(7-hydroxy-5-oxo-4H-thiazolo[4,5-b]pyridin-2-yl)thio]acetamide > N-(3-bromophenyl)-2-[(7-hydroxy-5-oxo-4H-[1,3]thiazolo[4,5-b]pyridin-2-yl)sulfanyl]acetamide > N-(3-bromophenyl)-2-[(7-hydroxy-5-oxo-4H-[1,3]thiazolo[4,5-b]pyridin-2-yl)sulfanyl]acetamide > N-(3-bromophenyl)-2-[(7-oxidanyl-5-oxidanylidene-4H-[1,3]thiazolo[4,5-b]pyridin-2-yl)sulfanyl]ethanamide > N-(3-bromophenyl)-2-[(7-hydroxy-5-keto-4H-thiazolo[4,5-b]pyridin-2-yl)thio]acetamide > InChI=1S/C14H10BrN3O3S2/c15-7-2-1-3-8(4-7)16-11(21)6-22-14-18-13-12(23-14)9(19)5-10(20)17-13/h1-5H,6H2,(H,16,21)(H2,17,19,20) > IAGAWLRSRNLVMB-UHFFFAOYSA-N > 2.5 > 410.93470 > C14H10BrN3O3S2 > 412.3 > C1=CC(=CC(=C1)Br)NC(=O)CSC2=NC3=C(S2)C(=CC(=O)N3)O > C1=CC(=CC(=C1)Br)NC(=O)CSC2=NC3=C(S2)C(=CC(=O)N3)O > 145 > 410.93470 > 0 > 23 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 10 11 8 10 12 8 12 14 8 14 15 8 17 19 8 17 20 8 19 21 8 2 10 8 2 13 8 20 22 8 21 23 8 22 23 8 7 11 8 7 15 8 8 11 8 8 13 8 $$$$