71460679 -OEChem-05102402372D 62 64 0 0 0 0 0 0 0999 V2000 11.5942 0.2704 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.0679 -2.7537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3262 -1.7296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -1.7671 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1961 -1.2571 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5942 -1.7296 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6038 -2.7671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 -1.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -1.7738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7398 -3.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7436 -4.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0641 -1.7537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 -1.2296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8342 -1.7642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 -0.2296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8342 0.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4602 -0.2296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4602 -1.2296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3262 0.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3262 1.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4602 1.7704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1923 1.7704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3262 3.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4602 2.7704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1923 2.7704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3262 4.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8608 -0.7873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0637 -0.7903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1287 -0.7940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3317 -0.7970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8181 -3.3489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 -2.6571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9353 -2.2369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7324 -2.2338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4712 -2.2502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2683 -2.2472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5254 -2.6886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1296 -3.3804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1937 -0.6371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3079 -0.7390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4619 -0.9692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6921 -1.8152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1236 -4.2728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -4.8904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3636 -4.2680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8414 -2.3842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3924 0.1033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8414 0.9250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5942 -2.3496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8632 -0.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9233 1.4604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7292 1.4604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9233 3.0804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7292 3.0804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9462 4.2704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3262 4.8904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7062 4.2704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 22 1 0 0 0 0 2 15 2 0 0 0 0 3 23 2 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 10 1 0 0 0 0 5 15 1 0 0 0 0 5 44 1 0 0 0 0 6 17 1 0 0 0 0 6 23 1 0 0 0 0 6 54 1 0 0 0 0 7 10 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 11 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 12 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 13 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 14 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 48 1 0 0 0 0 14 49 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 16 18 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 2 0 0 0 0 18 51 1 0 0 0 0 19 21 1 0 0 0 0 20 21 2 0 0 0 0 20 52 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 24 2 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 26 29 1 0 0 0 0 26 56 1 0 0 0 0 27 30 2 0 0 0 0 27 57 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 29 58 1 0 0 0 0 30 59 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 31 62 1 0 0 0 0 M END > 71460679 > 1 > 624 > 4 > 2 > 9 > AAADceB7MABAAAAAAAAAAAAAAAAAAAAAAAA8YIAAAAAAAACxQAAAHgQQAAAADAjB2AQywYPAAAiIAiVSUACCAAAlChAIiJ0IZMgIYDLglZGUIQhglgDoyYcciACOUAAAQAAAAQCgAACAAAACAAAAAAAAAA== > (2Z)-N-[2-(dipropylamino)ethyl]-3-oxo-2-(p-tolylmethylene)-4H-1,4-benzothiazine-6-carboxamide > (2Z)-N-[2-(dipropylamino)ethyl]-2-[(4-methylphenyl)methylidene]-3-oxo-4H-1,4-benzothiazine-6-carboxamide > (2Z)-N-[2-(dipropylamino)ethyl]-2-[(4-methylphenyl)methylidene]-3-oxo-4H-1,4-benzothiazine-6-carboxamide > (2Z)-N-[2-(dipropylamino)ethyl]-2-[(4-methylphenyl)methylidene]-3-oxo-4H-1,4-benzothiazine-6-carboxamide > (2Z)-N-[2-(dipropylamino)ethyl]-2-[(4-methylphenyl)methylidene]-3-oxidanylidene-4H-1,4-benzothiazine-6-carboxamide > (2Z)-N-[2-(dipropylamino)ethyl]-3-keto-2-(4-methylbenzylidene)-4H-1,4-benzothiazine-6-carboxamide > InChI=1S/C25H31N3O2S/c1-4-13-28(14-5-2)15-12-26-24(29)20-10-11-22-21(17-20)27-25(30)23(31-22)16-19-8-6-18(3)7-9-19/h6-11,16-17H,4-5,12-15H2,1-3H3,(H,26,29)(H,27,30)/b23-16- > GXHIGQGWYQGHIN-KQWNVCNZSA-N > 5 > 437.21369841 > C25H31N3O2S > 437.6 > CCCN(CCC)CCNC(=O)C1=CC2=C(C=C1)SC(=CC3=CC=C(C=C3)C)C(=O)N2 > CCCN(CCC)CCNC(=O)C1=CC2=C(C=C1)S/C(=C\C3=CC=C(C=C3)C)/C(=O)N2 > 86.7 > 437.21369841 > 0 > 31 > 0 > 0 > 1 > 0 > 0 > 1 > -1 > 1 5 255 > 16 18 8 16 20 8 17 18 8 17 19 8 19 21 8 20 21 8 25 26 8 25 27 8 26 29 8 27 30 8 28 29 8 28 30 8 $$$$