56454906 -OEChem-03192402352D 39 41 0 1 0 0 0 0 0999 V2000 5.5443 -0.0057 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.6279 -0.0670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 1.6038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.1279 -0.9330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 0.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6279 -0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 0.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 -0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6279 -0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1279 -0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1279 0.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1279 -0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1279 0.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1279 -0.9330 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.6279 -1.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1279 -0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.4190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.0110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4379 1.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3179 -0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 2.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.1090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 1.2621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8179 -1.4700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8179 1.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4379 -1.4700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4379 1.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5079 -0.9330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0910 -1.4890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3179 -2.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1648 -2.1090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 9 1 0 0 0 0 2 15 1 0 0 0 0 2 21 1 0 0 0 0 3 5 1 0 0 0 0 3 9 2 0 0 0 0 4 23 3 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 7 16 1 0 0 0 0 8 24 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 12 14 1 0 0 0 0 12 17 2 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 15 19 2 0 0 0 0 15 20 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 19 1 0 0 0 0 17 32 1 0 0 0 0 18 20 2 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END > 56454906 > 1 > 463 > 4 > 0 > 4 > AAADceB7IABAAAAAAAAAAAAAAAAAAWAAAAAwYAAAAAAAAFgB9AAAHgQAAAAADByh3gIyx7IIFAi0ByRiRACD+KBhKjhImDw2bJgMpqLksZuGOCjkwBHo6AeQwAAOMAAAQAAAAQBgAACAAAACAAAAAAAAAA== > 2-[4-[(E)-2-(5-methyl-1,3-benzothiazol-2-yl)vinyl]phenoxy]propanenitrile > 2-[4-[(E)-2-(5-methyl-1,3-benzothiazol-2-yl)ethenyl]phenoxy]propanenitrile > 2-[4-[(E)-2-(5-methyl-1,3-benzothiazol-2-yl)ethenyl]phenoxy]propanenitrile > 2-[4-[(E)-2-(5-methyl-1,3-benzothiazol-2-yl)ethenyl]phenoxy]propanenitrile > 2-[4-[(E)-2-(5-methyl-1,3-benzothiazol-2-yl)ethenyl]phenoxy]propanenitrile > 2-[4-[(E)-2-(5-methyl-1,3-benzothiazol-2-yl)vinyl]phenoxy]propionitrile > InChI=1S/C19H16N2OS/c1-13-3-9-18-17(11-13)21-19(23-18)10-6-15-4-7-16(8-5-15)22-14(2)12-20/h3-11,14H,1-2H3/b10-6+ > HXVXYWHWCCSGAM-UXBLZVDNSA-N > 5.2 > 320.09833431 > C19H16N2OS > 320.4 > CC1=CC2=C(C=C1)SC(=N2)C=CC3=CC=C(C=C3)OC(C)C#N > CC1=CC2=C(C=C1)SC(=N2)/C=C/C3=CC=C(C=C3)OC(C)C#N > 74.2 > 320.09833431 > 0 > 23 > 0 > 1 > 1 > 0 > 0 > 1 > -1 > 1 5 255 > 1 6 8 1 9 8 10 11 8 12 17 8 12 18 8 15 19 8 15 20 8 17 19 8 18 20 8 21 22 3 3 5 8 3 9 8 5 6 8 5 8 8 6 10 8 7 11 8 7 8 8 $$$$