39967685 -OEChem-03282410282D 40 43 0 0 0 0 0 0 0999 V2000 4.6185 1.0520 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -2.0412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 1.4588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -2.0412 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.0412 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.5412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -0.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -1.5412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.5412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -1.5412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -0.5412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 0.9588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -2.0759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -0.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 1.4588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -0.5412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 0.9588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4275 2.4533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 -0.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 1.4588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 0.9588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4494 2.6612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9494 1.7952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -2.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -1.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -2.6958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 0.6134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -1.8741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -0.2083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -1.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5932 1.2688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8883 2.8682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3991 -0.3512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 2.0788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3991 1.2688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1972 3.2276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3328 1.7304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 26 1 0 0 0 0 2 10 2 0 0 0 0 3 12 2 0 0 0 0 4 8 1 0 0 0 0 4 10 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 11 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 15 2 0 0 0 0 11 14 1 0 0 0 0 11 28 1 0 0 0 0 12 16 1 0 0 0 0 13 17 1 0 0 0 0 13 29 1 0 0 0 0 14 19 2 0 0 0 0 14 20 1 0 0 0 0 15 18 1 0 0 0 0 15 30 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 22 1 0 0 0 0 19 33 1 0 0 0 0 20 23 2 0 0 0 0 20 34 1 0 0 0 0 21 25 1 0 0 0 0 21 35 1 0 0 0 0 22 24 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 25 26 2 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 M END > 39967685 > 1 > 622 > 4 > 1 > 4 > AAADccB7MABAAAAAAAAAAAAAAAAAASAAAAAwYIAAAAAAAACB0AAAHgQQAAAADAyF2ACwwYLAAAisA6VyVACDAIAlChBIiBkgdNgIYDLglZGUIQhglADoyYcdiICOAAAAAAAAACAAAAAAAAAAQAAAAAAAAA== > 3-[(Z)-2-phenyl-1-(thiophene-2-carbonyl)vinyl]-1H-quinoxalin-2-one > 3-[(Z)-3-oxo-1-phenyl-3-thiophen-2-ylprop-1-en-2-yl]-1H-quinoxalin-2-one > 3-[(Z)-3-oxo-1-phenyl-3-thiophen-2-ylprop-1-en-2-yl]-1H-quinoxalin-2-one > 3-[(Z)-3-oxo-1-phenyl-3-thiophen-2-ylprop-1-en-2-yl]-1H-quinoxalin-2-one > 3-[(Z)-3-oxidanylidene-1-phenyl-3-thiophen-2-yl-prop-1-en-2-yl]-1H-quinoxalin-2-one > 3-[(Z)-2-phenyl-1-(2-thenoyl)vinyl]-1H-quinoxalin-2-one > InChI=1S/C21H14N2O2S/c24-20(18-11-6-12-26-18)15(13-14-7-2-1-3-8-14)19-21(25)23-17-10-5-4-9-16(17)22-19/h1-13H,(H,23,25)/b15-13- > LWFUIHIBTRLEBQ-SQFISAMPSA-N > 4.3 > 358.07759887 > C21H14N2O2S > 358.4 > C1=CC=C(C=C1)C=C(C2=NC3=CC=CC=C3NC2=O)C(=O)C4=CC=CS4 > C1=CC=C(C=C1)/C=C(/C2=NC3=CC=CC=C3NC2=O)\C(=O)C4=CC=CS4 > 86.8 > 358.07759887 > 0 > 26 > 0 > 0 > 1 > 0 > 0 > 1 > -1 > 1 5 255 > 1 16 8 1 26 8 13 17 8 14 19 8 14 20 8 15 18 8 16 21 8 17 18 8 19 22 8 20 23 8 21 25 8 22 24 8 23 24 8 25 26 8 4 10 8 4 8 8 5 6 8 5 9 8 6 10 8 8 13 8 8 9 8 9 15 8 $$$$