7936332 -OEChem-03292407132D 37 40 0 0 0 0 0 0 0999 V2000 4.6783 2.9028 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 0.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 1.2933 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 2.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 2.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.5981 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 2.9641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.0981 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 2.9641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 2.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -1.3660 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 6.7619 -2.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -3.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7619 -2.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -3.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 3.5010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.7181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.4781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 0.6951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 3.5010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8819 2.0981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.9081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.2881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3819 -2.2320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9519 -0.8291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5719 -3.6350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1419 -2.2320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9519 -3.6350 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 9 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 1 0 0 0 0 5 10 2 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 12 2 0 0 0 0 9 13 2 0 0 0 0 10 14 1 0 0 0 0 10 25 1 0 0 0 0 11 16 1 0 0 0 0 11 26 1 0 0 0 0 12 17 1 0 0 0 0 12 27 1 0 0 0 0 13 15 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 32 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 22 1 0 0 0 0 20 33 1 0 0 0 0 21 23 2 0 0 0 0 21 34 1 0 0 0 0 22 24 2 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 M END > 7936332 > 1 > 437 > 4 > 0 > 4 > AAADccB6MABAAAAAAAAAAAAAAAAAAWAAAAAwYMAAAAAAAFgB9AAAHgQAAAAADAyB3gAwz7IIFAisAyTyTACD+KBlKjhImD02bNgMJrLktZuGOyjmwBHo6YeYyCCOAAAAAAAIAQAAAAAAABACAAAAAAAAAA== > [2-(1,3-benzothiazol-2-yl)phenyl] benzoate > benzoic acid [2-(1,3-benzothiazol-2-yl)phenyl] ester > [2-(1,3-benzothiazol-2-yl)phenyl] benzoate > [2-(1,3-benzothiazol-2-yl)phenyl] benzoate > [2-(1,3-benzothiazol-2-yl)phenyl] benzoate > benzoic acid [2-(1,3-benzothiazol-2-yl)phenyl] ester > InChI=1S/C20H13NO2S/c22-20(14-8-2-1-3-9-14)23-17-12-6-4-10-15(17)19-21-16-11-5-7-13-18(16)24-19/h1-13H > GECVQPKQRZJSEC-UHFFFAOYSA-N > 5.5 > 331.06669983 > C20H13NO2S > 331.4 > C1=CC=C(C=C1)C(=O)OC2=CC=CC=C2C3=NC4=CC=CC=C4S3 > C1=CC=C(C=C1)C(=O)OC2=CC=CC=C2C3=NC4=CC=CC=C4S3 > 67.4 > 331.06669983 > 0 > 24 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 1 6 8 1 7 8 10 14 8 11 16 8 12 17 8 13 15 8 14 15 8 16 17 8 18 20 8 18 21 8 20 22 8 21 23 8 22 24 8 23 24 8 4 6 8 4 8 8 5 10 8 5 9 8 7 11 8 7 8 8 8 12 8 9 13 8 $$$$