5703355 -OEChem-03282411212D 28 29 0 0 0 0 0 0 0999 V2000 6.1783 1.3810 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4570 3.1411 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3122 -2.2946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.6547 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.5352 -1.0074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0032 -3.2456 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7431 -1.9855 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6942 -2.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5032 -1.7068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0032 -3.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5032 -0.7068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3692 0.7932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3692 -0.2068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5602 1.3810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4154 -4.0546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8692 2.3321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8692 2.3321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0503 4.0546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9663 -0.3968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9062 -0.5168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9706 1.1894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9138 -3.6902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -4.5562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 -4.4191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5048 2.8337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6167 4.3068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7981 4.6210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4839 3.8025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 16 1 0 0 0 0 2 16 1 0 0 0 0 2 18 1 0 0 0 0 3 6 1 0 0 0 0 3 9 1 0 0 0 0 4 7 1 0 0 0 0 5 7 2 0 0 0 0 6 10 2 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 11 1 0 0 0 0 10 15 1 0 0 0 0 11 13 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 13 20 1 0 0 0 0 14 17 1 0 0 0 0 14 21 1 0 0 0 0 15 22 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 17 25 1 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 M CHG 2 4 -1 7 1 M END > 5703355 > 1 > 335 > 6 > 0 > 3 > AAADccBzMABgAAAAAAAAAAAAAAAAAWJAAAAAAAAAAAAAAAAB4AAAHgQEAAAACAyB1gCyxZAQQAitAaRyQwCDAYAkOBBomDm1XNoKZjqgkZKAEYBmgNgoycYAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA== > 3-methyl-5-[(E)-2-(5-methylsulfanyl-2-thienyl)vinyl]-4-nitro-isoxazole > 3-methyl-5-[(E)-2-[5-(methylthio)-2-thiophenyl]ethenyl]-4-nitroisoxazole > 3-methyl-5-[(E)-2-(5-methylsulfanylthiophen-2-yl)ethenyl]-4-nitro-1,2-oxazole > 3-methyl-5-[(E)-2-(5-methylsulfanylthiophen-2-yl)ethenyl]-4-nitro-1,2-oxazole > 3-methyl-5-[(E)-2-(5-methylsulfanylthiophen-2-yl)ethenyl]-4-nitro-1,2-oxazole > 3-methyl-5-[(E)-2-[5-(methylthio)-2-thienyl]vinyl]-4-nitro-isoxazole > InChI=1S/C11H10N2O3S2/c1-7-11(13(14)15)9(16-12-7)5-3-8-4-6-10(17-2)18-8/h3-6H,1-2H3/b5-3+ > FYFNLQGYWNMZFD-HWKANZROSA-N > 3.5 > 282.01328453 > C11H10N2O3S2 > 282.3 > CC1=NOC(=C1[N+](=O)[O-])C=CC2=CC=C(S2)SC > CC1=NOC(=C1[N+](=O)[O-])/C=C/C2=CC=C(S2)SC > 125 > 282.01328453 > 0 > 18 > 0 > 0 > 1 > 0 > 0 > 1 > -1 > 1 5 255 > 1 12 8 1 16 8 12 14 8 14 17 8 16 17 8 3 6 8 3 9 8 6 10 8 8 10 8 8 9 8 $$$$