58291247 -OEChem-03192406472D 41 44 0 0 0 0 0 0 0999 V2000 4.6783 1.1708 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 0.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 -1.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.4387 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 1.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 1.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7619 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7619 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2619 0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2619 -1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7619 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2619 0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2619 -1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7619 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2619 -1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 1.7690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 -1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 1.7690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 -1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.9860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.2540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.4440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9519 0.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9519 -1.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5719 0.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5719 -1.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0719 0.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9519 -1.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8819 -1.3660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 2 11 1 0 0 0 0 2 19 1 0 0 0 0 3 19 2 0 0 0 0 4 6 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 5 10 1 0 0 0 0 7 8 1 0 0 0 0 7 14 2 0 0 0 0 8 15 2 0 0 0 0 9 12 1 0 0 0 0 9 27 1 0 0 0 0 10 13 2 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 14 16 1 0 0 0 0 14 31 1 0 0 0 0 15 17 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 20 23 1 0 0 0 0 20 35 1 0 0 0 0 21 24 2 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 22 25 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 26 41 1 0 0 0 0 M END > 58291247 > 1 > 494 > 4 > 0 > 5 > AAADccB6MABAAAAAAAAAAAAAAAAAAWAAAAAwYMAAAAAAAFgB9AAAHgQAAAAADAyB3gAwz7IIFAisAyTyTACD+KBlKjhImD02bNgMJrLktZuGOyjkwBHo6YeY2DKOYAAAAAAAAQDAAAAAAAACAAAAAAAAAA== > [4-(1,3-benzothiazol-2-yl)phenyl] 4-vinylbenzoate > 4-ethenylbenzoic acid [4-(1,3-benzothiazol-2-yl)phenyl] ester > [4-(1,3-benzothiazol-2-yl)phenyl] 4-ethenylbenzoate > [4-(1,3-benzothiazol-2-yl)phenyl] 4-ethenylbenzoate > [4-(1,3-benzothiazol-2-yl)phenyl] 4-ethenylbenzoate > 4-vinylbenzoic acid [4-(1,3-benzothiazol-2-yl)phenyl] ester > InChI=1S/C22H15NO2S/c1-2-15-7-9-17(10-8-15)22(24)25-18-13-11-16(12-14-18)21-23-19-5-3-4-6-20(19)26-21/h2-14H,1H2 > AUKZVUVTORIQPU-UHFFFAOYSA-N > 6.4 > 357.08234989 > C22H15NO2S > 357.4 > C=CC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C3=NC4=CC=CC=C4S3 > C=CC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C3=NC4=CC=CC=C4S3 > 67.4 > 357.08234989 > 0 > 26 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 1 6 8 1 7 8 10 13 8 11 12 8 11 13 8 14 16 8 15 17 8 16 17 8 18 20 8 18 21 8 20 23 8 21 24 8 22 23 8 22 24 8 4 6 8 4 8 8 5 10 8 5 9 8 7 14 8 7 8 8 8 15 8 9 12 8 $$$$