747271 -OEChem-03292403002D 31 33 0 0 0 0 0 0 0999 V2000 6.2731 -0.7694 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.8184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -0.7694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 2.2306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 -0.7694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 0.7306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 0.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 -1.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -0.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 -0.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 1.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 1.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 -2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 2.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 -3.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -3.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 -3.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 2.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 3.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 3.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2721 0.9206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 -1.9594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1381 -1.9594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 -3.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1381 -3.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 -4.3894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2077 2.6268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6734 4.2710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9446 4.2710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 15 1 0 0 0 0 2 21 1 0 0 0 0 3 9 2 0 0 0 0 4 11 2 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 6 23 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 7 12 2 3 0 0 0 8 13 2 0 0 0 0 8 14 1 0 0 0 0 12 15 1 0 0 0 0 12 22 1 0 0 0 0 13 16 1 0 0 0 0 13 24 1 0 0 0 0 14 17 2 0 0 0 0 14 25 1 0 0 0 0 15 19 2 0 0 0 0 16 18 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 20 21 2 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 M END > 747271 > 1 > 497 > 4 > 1 > 2 > AAADccBzMABAAAAAAAAAAAAAAAAAASAAAAA8QAAAAAAAAAABwAAAHgQQAAAADAyhkAIxxIPABECMAq1S0ACCCAAlIgkIiAEGbMiMJjrM9ZuGOSjsxRPI6aeYAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA== > 5-(2-furylmethylene)-1-phenyl-2-thioxo-hexahydropyrimidine-4,6-dione > 5-(2-furanylmethylidene)-1-phenyl-2-sulfanylidene-1,3-diazinane-4,6-dione > 5-(furan-2-ylmethylidene)-1-phenyl-2-sulfanylidene-1,3-diazinane-4,6-dione > 5-(furan-2-ylmethylidene)-1-phenyl-2-sulfanylidene-1,3-diazinane-4,6-dione > 5-(furan-2-ylmethylidene)-1-phenyl-2-sulfanylidene-1,3-diazinane-4,6-dione > 5-(2-furfurylidene)-1-phenyl-2-thioxo-hexahydropyrimidine-4,6-quinone > InChI=1S/C15H10N2O3S/c18-13-12(9-11-7-4-8-20-11)14(19)17(15(21)16-13)10-5-2-1-3-6-10/h1-9H,(H,16,18,21) > FRHKAWLBQUZJAR-UHFFFAOYSA-N > 2.4 > 298.04121336 > C15H10N2O3S > 298.3 > C1=CC=C(C=C1)N2C(=O)C(=CC3=CC=CO3)C(=O)NC2=S > C1=CC=C(C=C1)N2C(=O)C(=CC3=CC=CO3)C(=O)NC2=S > 94.6 > 298.04121336 > 0 > 21 > 0 > 0 > 0 > 1 > 0 > 1 > -1 > 1 5 255 > 13 16 8 14 17 8 15 19 8 16 18 8 17 18 8 19 20 8 2 15 8 2 21 8 20 21 8 7 12 1 8 13 8 8 14 8 $$$$