45589299 -OEChem-03292407092D 35 38 0 0 0 0 0 0 0999 V2000 5.2788 -1.9884 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2788 1.5318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -0.2283 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0687 -0.2283 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4851 -1.0331 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7957 1.5269 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5388 0.2717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5388 -0.7283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4851 0.5764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5878 0.5807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5878 -1.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -0.2283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0687 -0.2283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 0.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -1.0944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5687 0.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5687 -1.0944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 0.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -1.0944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5687 0.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5687 -1.0944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0687 -0.2283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3817 1.9884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4024 1.6548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 1.1746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -1.6313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2587 1.1746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2587 -1.6313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 1.1746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -1.6313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8787 1.1746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8787 -1.6313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -0.2283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6887 -0.2283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 10 2 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 13 1 0 0 0 0 5 8 2 0 0 0 0 6 9 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 8 11 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 14 18 1 0 0 0 0 14 26 1 0 0 0 0 15 19 2 0 0 0 0 15 27 1 0 0 0 0 16 20 1 0 0 0 0 16 28 1 0 0 0 0 17 21 2 0 0 0 0 17 29 1 0 0 0 0 18 22 2 0 0 0 0 18 30 1 0 0 0 0 19 22 1 0 0 0 0 19 31 1 0 0 0 0 20 23 2 0 0 0 0 20 32 1 0 0 0 0 21 23 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 M END > 45589299 > 1 > 487 > 4 > 1 > 2 > AAADccB7oABAAAAAAAAAAAAAAAAAAWLAAAAwYAAAAAAWAAAB0AAAHgQYAAAADAiB3gAx8JNIAACuAydydACSBCMlAggcmCEgZNiIYHrA0dGUpYhwjALIyWcUAAAIAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA== > 3-amino-2,5-diphenyl-6-thioxo-pyrrolo[3,4-c]pyrazol-4-one > 3-amino-2,5-diphenyl-6-sulfanylidene-4-pyrrolo[3,4-c]pyrazolone > 3-amino-2,5-diphenyl-6-sulfanylidenepyrrolo[3,4-c]pyrazol-4-one > 3-amino-2,5-diphenyl-6-sulfanylidenepyrrolo[3,4-c]pyrazol-4-one > 3-azanyl-2,5-diphenyl-6-sulfanylidene-pyrrolo[3,4-c]pyrazol-4-one > 3-amino-2,5-diphenyl-6-thioxo-pyrrolo[3,4-c]pyrazol-4-one > InChI=1S/C17H12N4OS/c18-15-13-14(19-21(15)12-9-5-2-6-10-12)17(23)20(16(13)22)11-7-3-1-4-8-11/h1-10H,18H2 > JNWBEVQRJQKPBE-UHFFFAOYSA-N > 3.6 > 320.07318219 > C17H12N4OS > 320.4 > C1=CC=C(C=C1)N2C(=C3C(=N2)C(=S)N(C3=O)C4=CC=CC=C4)N > C1=CC=C(C=C1)N2C(=C3C(=N2)C(=S)N(C3=O)C4=CC=CC=C4)N > 96.2 > 320.07318219 > 0 > 23 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 12 14 8 12 15 8 13 16 8 13 17 8 14 18 8 15 19 8 16 20 8 17 21 8 18 22 8 19 22 8 20 23 8 21 23 8 4 5 8 4 9 8 5 8 8 7 8 8 7 9 8 $$$$