21 22 0 0000 0 0 0 0 0999 V2000 0.0000 -6.3757 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 5.8903 -1.9883 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 5.8809 -3.3045 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 7.0385 -2.6511 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 4.7328 -6.1423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 8.1866 -1.9790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 7.0385 -3.9766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 6.8424 -5.0595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 4.7421 -3.9860 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 3.4632 -4.3874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.4632 -5.7222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.5169 -5.0595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.7328 -2.6511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.3150 -3.7246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.3150 -6.3850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1.1575 -5.7222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1.1575 -4.3874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 8.1866 -4.6301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 8.1866 -0.6534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 9.3348 -3.9580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 7.0385 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 2 4 1 0 2 13 1 0 3 4 2 0 4 6 1 0 4 7 1 0 5 11 1 0 5 12 1 0 6 19 1 0 7 18 1 0 8 12 2 0 9 10 1 0 9 12 1 0 9 13 1 0 10 11 2 0 10 14 1 0 11 15 1 0 14 17 2 0 15 16 2 0 16 17 1 0 18 20 1 0 19 21 1 0 M END > InChI=1S/C12H15ClNO4PS2/c1-3-16-19(20,17-4-2)21-8-14-10-6-5-9(13)7-11(10)18-12(14)15/h5-7H,3-4,8H2,1-2H3 > IOUNQDKNJZEDEP-UHFFFAOYSA-N > 1/0/N:20,21,18,19,17,14,15,13,16,10,11,12,1,9,8,7,6,5,4,3,2/E:(1,2)(3,4)(16,17)/rA:21nClSSPOOOONCCCCCCCCCCCC/rB:;;s2d3;;s4;s4;;;s9;s5d10;s5d8s9;s2s9;s10;s11;s1d15;d14s16;s7;s6;s18;s19;/rC:0,-6.3757,0;5.8903,-1.9883,0;5.8809,-3.3045,0;7.0385,-2.6511,0;4.7328,-6.1423,0;8.1866,-1.979,0;7.0385,-3.9766,0;6.8424,-5.0595,0;4.7421,-3.986,0;3.4632,-4.3874,0;3.4632,-5.7222,0;5.5169,-5.0595,0;4.7328,-2.6511,0;2.315,-3.7246,0;2.315,-6.385,0;1.1575,-5.7222,0;1.1575,-4.3874,0;8.1866,-4.6301,0;8.1866,-.6534,0;9.3348,-3.958,0;7.0385,0,0; > C12 H15 Cl N O4 P S2 > 367.8086 > ClC1C=CC2=C(C=1)OC(N2CSP(OCC)(OCC)=S)=O > 4629 $$$$