14 14 0 0000 0 0 0 0 0999 V2000 2.6596 -4.6076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.3228 -3.4540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.6596 -2.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1.3263 -2.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0.6632 -3.4540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1.3263 -4.6076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0.6632 -5.7544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0.0000 -6.9080 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0.6632 -1.1536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 3.3228 -1.1536 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 4.4764 -1.8168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 2.1691 -0.4836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 3.9859 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 1 6 2 0 2 3 2 0 3 4 1 0 3 11 1 0 4 5 2 0 4 9 1 0 5 6 1 0 6 7 1 0 7 8 3 0 9 10 3 0 11 12 2 0 11 13 2 0 11 14 1 0 M END > InChI=1S/C8H3ClN2O2S/c9-14(12,13)8-2-1-6(4-10)3-7(8)5-11/h1-3H > RJKKEYZJKYJWHI-UHFFFAOYSA-N > 1/0/N:1,2,5,7,9,6,4,3,14,8,10,12,13,11/E:(12,13)/CRV:14.6/rA:14nCCCCCCCNCNSOOCl/rB:s1;d2;s3;d4;d1s5;s6;t7;s4;t9;s3;d11;d11;s11;/rC:2.6596,-4.6076,0;3.3228,-3.454,0;2.6596,-2.3004,0;1.3263,-2.3004,0;.6632,-3.454,0;1.3263,-4.6076,0;.6632,-5.7544,0;0,-6.908,0;.6632,-1.1536,0;;3.3228,-1.1536,0;4.4764,-1.8168,0;2.1691,-.4836,0;3.9859,0,0; > C8 H3 Cl N2 O2 S > 226.6396 > C1=C(C#N)C=C(C#N)C(S(Cl)(=O)=O)=C1 > 13797923 $$$$