19 19 0 0000 0 0 0 0 0999 V2000 4.6845 -1.9487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.6958 -2.8414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.3999 -2.5727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1.8623 -1.3535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0.5376 -1.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 1.7279 -3.7246 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 2.6303 -4.7037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.8398 -4.1662 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 4.9917 -4.8285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 6.1437 -4.1662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 6.1437 -2.8318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 7.2956 -2.1695 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 8.4475 -2.8318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 9.5995 -2.1695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 8.4475 -4.1662 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 7.2956 -4.8285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 7.2956 -6.1629 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 7.2956 -3.7918 0.0000 Cl 0 5 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 9 1 0 3 4 1 0 3 7 1 0 4 5 1 0 5 6 1 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 1 0 11 12 2 0 11 17 1 0 12 13 1 0 13 14 2 0 14 15 1 0 14 16 1 0 16 17 1 0 17 18 2 0 M CHG 2 9 1 19 -1 M END > InChI=1S/C12H17N4OS.ClH/c1-8-11(3-4-17)18-7-16(8)6-10-5-14-9(2)15-12(10)13;/h5,7,17H,3-4,6H2,1-2H3,(H2,13,14,15);1H/q+1;/p-1 > MYVIATVLJGTBFV-UHFFFAOYSA-M > 1/1/N:1,15,4,5,12,10,8,2,14,11,3,17,18,13,16,9,6,7;19/CRV:16+1;/rA:19nCCCCCOSCN+CCCNCCNCNCl-/rB:s1;d2;s3;s4;s5;s3;s7;s2d8;s9;s10;d11;s12;d13;s14;s14;s11s16;d17;;/rC:4.6845,-1.9487,0;3.6958,-2.8414,0;2.3999,-2.5727,0;1.8623,-1.3535,0;.5376,-1.2095,0;;1.7279,-3.7246,0;2.6303,-4.7037,0;3.8398,-4.1662,0;4.9917,-4.8285,0;6.1437,-4.1662,0;6.1437,-2.8318,0;7.2956,-2.1695,0;8.4475,-2.8318,0;9.5995,-2.1695,0;8.4475,-4.1662,0;7.2956,-4.8285,0;7.2956,-6.1629,0;7.2956,-3.7918,0; > C12 H17 Cl N4 O S > 300.8076 > CC1[N+](CC2C(=N)NC(C)=NC=2)=CSC=1CCO.[Cl-] > 5819 $$$$