2268 -OEChem-03282413222D 31 32 0 0 0 0 0 0 0999 V2000 7.2641 0.0173 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.6301 1.3834 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 0.5173 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 1.0173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6301 -0.3487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.5173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.0173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.9827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.4827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 0.5520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -1.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -1.2147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7966 0.9923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9996 0.9923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 1.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -2.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 0.3502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -1.3156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5522 -0.0196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3991 0.2073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1722 1.0543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5932 -0.9047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8201 -1.7517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 -1.5247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 11 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 4 18 1 0 0 0 0 5 19 1 0 0 0 0 6 12 2 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 9 13 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 10 14 2 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 13 15 2 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 25 1 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M END > 2268 > 1 > 413 > 7 > 0 > 5 > AAADccBzMAJgAAAAAAAAAAAAAAAAAAAAAAAwQAAAAAAAAACBAAAAHgQIACAADAiBmAaywIIAARCKAiVSUACCAAAkAgAaiAEIZMgIIDqA1ZGEIYhgggAIyccYiACOAAAAAAACAAAAAAAAAAQAAAAAAAAAAA== > 3-(dimethoxyphosphinothioylsulfanylmethyl)-1,2,3-benzotriazin-4-one > 3-[(dimethoxyphosphinothioylthio)methyl]-1,2,3-benzotriazin-4-one > 3-(dimethoxyphosphinothioylsulfanylmethyl)-1,2,3-benzotriazin-4-one > 3-(dimethoxyphosphinothioylsulfanylmethyl)-1,2,3-benzotriazin-4-one > 3-(dimethoxyphosphinothioylsulfanylmethyl)-1,2,3-benzotriazin-4-one > 3-[(dimethoxythiophosphorylthio)methyl]-1,2,3-benzotriazin-4-one > InChI=1S/C10H12N3O3PS2/c1-15-17(18,16-2)19-7-13-10(14)8-5-3-4-6-9(8)11-12-13/h3-6H,7H2,1-2H3 > CJJOSEISRRTUQB-UHFFFAOYSA-N > 2.8 > 317.00577060 > C10H12N3O3PS2 > 317.3 > COP(=S)(OC)SCN1C(=O)C2=CC=CC=C2N=N1 > COP(=S)(OC)SCN1C(=O)C2=CC=CC=C2N=N1 > 121 > 317.00577060 > 0 > 19 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 10 12 8 10 13 8 10 14 8 13 15 8 14 16 8 15 17 8 16 17 8 7 12 8 7 8 8 8 9 8 9 13 8 $$$$