7333766 -OEChem-03282413402D 31 32 0 0 0 0 0 0 0999 V2000 4.5691 2.5684 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2242 -1.0194 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -1.0194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4921 1.9806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4921 -1.0194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3582 0.4806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 0.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 -0.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4921 -2.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 0.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 1.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3582 -0.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4921 0.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 2.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2601 3.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3582 -2.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2601 3.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3582 -3.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8815 -1.9118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2801 -2.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2231 0.6706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8951 0.7906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8956 4.0210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8084 2.8490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4103 2.0678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1916 1.6697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8951 -2.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6245 4.0210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8212 -3.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8951 -3.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 18 1 0 0 0 0 2 12 2 0 0 0 0 3 8 2 0 0 0 0 4 13 2 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 5 12 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 10 2 0 0 0 0 7 13 1 0 0 0 0 9 17 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 18 2 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 19 2 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M END > 7333766 > 1 > 473 > 4 > 1 > 3 > AAADccBzMABgAAAAAAAAAAAAAAAAASAAAAAsAAAAAAAAAAABgAAAHgQQAAAADADF2ASzAYPAAAiMAiFSEACDAIAgCBlIiBkIAMiIICqoURCEAAAohwKoiYYAAAAKAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA== > (5E)-1-allyl-5-[(3-methyl-2-thienyl)methylene]-2-thioxo-hexahydropyrimidine-4,6-dione > (5E)-5-[(3-methyl-2-thiophenyl)methylidene]-1-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione > (5E)-5-[(3-methylthiophen-2-yl)methylidene]-1-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione > (5E)-5-[(3-methylthiophen-2-yl)methylidene]-1-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione > (5E)-5-[(3-methylthiophen-2-yl)methylidene]-1-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione > (5E)-1-allyl-5-[(3-methyl-2-thienyl)methylene]-2-thioxo-hexahydropyrimidine-4,6-quinone > InChI=1S/C13H12N2O2S2/c1-3-5-15-12(17)9(11(16)14-13(15)18)7-10-8(2)4-6-19-10/h3-4,6-7H,1,5H2,2H3,(H,14,16,18)/b9-7+ > LDBCHCVBIBATEK-VQHVLOKHSA-N > 2.5 > 292.03401998 > C13H12N2O2S2 > 292.4 > CC1=C(SC=C1)C=C2C(=O)NC(=S)N(C2=O)CC=C > CC1=C(SC=C1)/C=C/2\C(=O)NC(=S)N(C2=O)CC=C > 110 > 292.03401998 > 0 > 19 > 0 > 0 > 1 > 0 > 0 > 1 > -1 > 1 5 255 > 1 11 8 1 18 8 11 14 8 14 15 8 15 18 8 $$$$