24818137 -OEChem-03192401152D 35 38 0 0 0 0 0 0 0999 V2000 4.8781 0.7464 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 1.4187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5691 3.8730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3379 -2.7363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0646 -1.0807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0130 -4.8240 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 6.2809 -4.8240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1871 1.6974 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4659 -0.0626 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1469 -4.3240 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5691 1.6974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3781 2.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 2.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3781 3.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8781 0.7464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 2.9575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1871 3.8730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6469 -1.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0592 -0.9762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 2.9575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8781 4.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6469 -1.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8781 4.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1469 -3.3240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9560 -2.7363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0825 0.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6734 3.4591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7768 3.6814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9446 3.4591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2425 5.3256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0114 -1.2836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4103 1.8148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5137 5.3256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5456 -2.9279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 15 1 0 0 0 0 2 13 1 0 0 0 0 2 23 1 0 0 0 0 3 14 1 0 0 0 0 3 24 1 0 0 0 0 4 18 1 0 0 0 0 4 25 1 0 0 0 0 5 19 2 0 0 0 0 6 10 1 0 0 0 0 7 10 2 0 0 0 0 8 12 1 0 0 0 0 8 15 2 0 0 0 0 9 15 1 0 0 0 0 9 19 1 0 0 0 0 9 27 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 14 1 0 0 0 0 13 16 2 0 0 0 0 14 17 2 0 0 0 0 16 20 1 0 0 0 0 16 28 1 0 0 0 0 17 21 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 22 2 0 0 0 0 20 23 2 0 0 0 0 20 30 1 0 0 0 0 21 24 2 0 0 0 0 21 31 1 0 0 0 0 22 26 1 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 24 34 1 0 0 0 0 25 26 2 0 0 0 0 26 35 1 0 0 0 0 M CHG 2 6 -1 10 1 M END > 24818137 > 1 > 547 > 8 > 1 > 4 > AAADccB7OABAAAAAAAAAAAAAAAAAAWJEiQAAAAAAAAAAAAAB/gAAHgQUAAAACAyh1gIxlZLYVEitAa1y9waC+KlvKjkpmDXmbNqOJrrkvb+POajuwRNY6ef/36OQAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA== > N-[4,5-bis(2-furyl)thiazol-2-yl]-5-nitro-furan-2-carboxamide > N-[4,5-bis(2-furanyl)-2-thiazolyl]-5-nitro-2-furancarboxamide > N-[4,5-bis(furan-2-yl)-1,3-thiazol-2-yl]-5-nitrofuran-2-carboxamide > N-[4,5-bis(furan-2-yl)-1,3-thiazol-2-yl]-5-nitrofuran-2-carboxamide > N-[4,5-bis(furan-2-yl)-1,3-thiazol-2-yl]-5-nitro-furan-2-carboxamide > N-[4,5-bis(2-furyl)thiazol-2-yl]-5-nitro-2-furamide > InChI=1S/C16H9N3O6S/c20-15(11-5-6-12(25-11)19(21)22)18-16-17-13(9-3-1-7-23-9)14(26-16)10-4-2-8-24-10/h1-8H,(H,17,18,20) > RZUUEUWBDJEVMC-UHFFFAOYSA-N > 3.2 > 371.02120619 > C16H9N3O6S > 371.3 > C1=COC(=C1)C2=C(SC(=N2)NC(=O)C3=CC=C(O3)[N+](=O)[O-])C4=CC=CO4 > C1=COC(=C1)C2=C(SC(=N2)NC(=O)C3=CC=C(O3)[N+](=O)[O-])C4=CC=CO4 > 156 > 371.02120619 > 0 > 26 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 1 11 8 1 15 8 11 12 8 13 16 8 14 17 8 16 20 8 17 21 8 18 22 8 2 13 8 2 23 8 20 23 8 21 24 8 22 26 8 25 26 8 3 14 8 3 24 8 4 18 8 4 25 8 8 12 8 8 15 8 $$$$