3019 -OEChem-10051719303D 21 22 0 0 0 0 0 0 0999 V2000 4.3022 -0.5652 -0.0011 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 -1.4619 0.0005 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9415 -2.1776 -1.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9431 -2.1744 1.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2449 1.5391 0.0009 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -0.5696 -0.0015 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3174 -0.3294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 1.0410 0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3562 0.7269 -0.0013 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6149 -0.8425 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1566 1.9126 0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6914 0.0402 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4634 1.4160 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6875 1.4447 -0.0013 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3497 2.5482 0.0015 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7824 -1.9163 -0.0008 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0019 2.9893 0.0012 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2945 2.1170 0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7646 2.0656 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5162 0.7311 -0.0137 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 2.0850 -0.8856 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 5 15 1 0 0 0 0 6 9 2 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 11 1 0 0 0 0 9 14 1 0 0 0 0 10 12 2 0 0 0 0 10 16 1 0 0 0 0 11 13 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 13 18 1 0 0 0 0 14 19 1 0 0 0 0 14 20 1 0 0 0 0 14 21 1 0 0 0 0 M END > DB01119 > drugbank > PUBCHEM > https://pubchem.ncbi.nlm.nih.gov/rest/pug/compound/inchikey/GDLBFKVLRPITMI-UHFFFAOYSA-N/SDF?record_type=3d > CC1=NS(=O)(=O)C2=C(N1)C=CC(Cl)=C2 > InChI=1S/C8H7ClN2O2S/c1-5-10-7-3-2-6(9)4-8(7)14(12,13)11-5/h2-4H,1H3,(H,10,11) > GDLBFKVLRPITMI-UHFFFAOYSA-N > C8H7ClN2O2S > 230.671 > 229.991675875 > 4 > 21 > -3.259712556318636e-08 > 20.976404199625513 > 1 > 1 > 0 > 1 > 7-chloro-3-methyl-4H-1lambda6,2,4-benzothiadiazine-1,1-dione > 1.09 > 1.0004864536666664 > -2.62 > 0 > 0 > 2 > 0 > 14.483197502258628 > -2.56370247538144 > 58.53 > 54.84080000000001 > 0 > 1 > 5.52e-01 g/l > tetrahydrofolic acid > 0 $$$$