12 11 0 0000 0 0 0 0 0999 V2000 6.0254 -1.0725 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 4.6877 -5.2360 0.0000 N 0 5 0 0 0 0 0 0 0 0 0 3.3923 -4.9589 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 2.0908 -4.6817 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 1.6750 -3.4164 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0.4097 -3.8261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 2.9404 -3.0067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 1.2653 -2.1511 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 2.0486 -1.0725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1.2653 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.4097 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.7413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2 3 2 0 3 4 2 0 4 5 1 0 5 6 2 0 5 7 2 0 5 8 1 0 8 9 1 0 8 12 1 0 9 10 2 0 10 11 1 0 11 12 2 0 M CHG 2 2 -1 3 1 M END > InChI=1S/C3H3N5O2S.ClH/c4-6-7-11(9,10)8-2-1-5-3-8;/h1-3H;1H > XYURSCOGYWBRDR-UHFFFAOYSA-N > 1/0/N:10,9,12,2,11,3,4,8,6,7,5;1/E:(9,10);/CRV:6.5,11.6;/rA:12nClN-N+NSOONCCNC/rB:;d2;d3;s4;d5;d5;s5;s8;d9;s10;s8d11;/rC:6.0254,-1.0725,0;4.6877,-5.236,0;3.3923,-4.9589,0;2.0908,-4.6817,0;1.675,-3.4164,0;.4097,-3.8261,0;2.9404,-3.0067,0;1.2653,-2.1511,0;2.0486,-1.0725,0;1.2653,0,0;0,-.4097,0;0,-1.7413,0; > C3 H4 Cl N5 O2 S > 209.6142 > Cl.[N-]=[N+]=NS(N1C=NC=C1)(=O)=O > 21374920 $$$$