54725580 -OEChem-03292406092D 31 34 0 0 0 0 0 0 0999 V2000 8.0296 1.0880 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7792 -0.4908 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.1520 1.6870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9014 -1.7726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2146 -1.2356 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2052 0.7325 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5296 -0.4508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5296 -0.4508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8386 0.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2206 0.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8446 -1.2356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5023 -0.0362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8540 0.7325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8241 -1.0268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5249 0.1755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2351 -1.0268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5570 -0.0362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1217 1.0906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9151 0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1268 0.9899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0430 -1.8230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0162 -1.8230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4111 -1.4892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1629 0.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4338 1.6263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7137 1.4522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 0.1767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4326 -0.6407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -0.9580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7570 1.8230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 15 1 0 0 0 0 2 19 1 0 0 0 0 3 13 1 0 0 0 0 3 31 1 0 0 0 0 4 16 2 0 0 0 0 5 8 1 0 0 0 0 5 16 1 0 0 0 0 5 23 1 0 0 0 0 6 10 1 0 0 0 0 6 12 2 0 0 0 0 7 8 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 13 1 0 0 0 0 11 14 2 0 0 0 0 11 22 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 17 2 0 0 0 0 14 24 1 0 0 0 0 15 18 2 0 0 0 0 16 17 1 0 0 0 0 17 25 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 27 1 0 0 0 0 21 28 1 0 0 0 0 21 29 1 0 0 0 0 21 30 1 0 0 0 0 M END > 54725580 > 1 > 484 > 5 > 2 > 1 > AAADccBzMABgAAAAAAAAAAAAAAAAASJAAAAsQAAAAAAAAFgB/gAAHgQQCAAADAyB3gAywdLIEgisAyVyVACD0KBhKjhImDwwbNgIJuLg0dGEdAxm1AHo2QeQ0OIOAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA== > 6-hydroxy-11-(5-methyl-2-thienyl)-8-thia-3,10-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),5,10,12-pentaen-4-one > 6-hydroxy-11-(5-methyl-2-thiophenyl)-8-thia-3,10-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),5,10,12-pentaen-4-one > 6-hydroxy-11-(5-methylthiophen-2-yl)-8-thia-3,10-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),5,10,12-pentaen-4-one > 6-hydroxy-11-(5-methylthiophen-2-yl)-8-thia-3,10-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),5,10,12-pentaen-4-one > 11-(5-methylthiophen-2-yl)-6-oxidanyl-8-thia-3,10-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),5,10,12-pentaen-4-one > 6-hydroxy-11-(5-methyl-2-thienyl)-8-thia-3,10-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),5,10,12-pentaen-4-one > InChI=1S/C15H10N2O2S2/c1-7-2-5-11(20-7)9-4-3-8-13-14(21-15(8)16-9)10(18)6-12(19)17-13/h2-6H,1H3,(H2,17,18,19) > VLAWLJPGEXTIKB-UHFFFAOYSA-N > 2.8 > 314.01836991 > C15H10N2O2S2 > 314.4 > CC1=CC=C(S1)C2=NC3=C(C=C2)C4=C(S3)C(=CC(=O)N4)O > CC1=CC=C(S1)C2=NC3=C(C=C2)C4=C(S3)C(=CC(=O)N4)O > 119 > 314.01836991 > 0 > 21 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 1 10 8 1 9 8 11 14 8 12 14 8 13 17 8 15 18 8 16 17 8 18 20 8 19 20 8 2 15 8 2 19 8 5 16 8 5 8 8 6 10 8 6 12 8 7 10 8 7 11 8 7 8 8 8 9 8 9 13 8 $$$$