CDK 1030232202 19 22 0 0 0 0 0 0 0 0999 V2000 0.7145 0.0000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1435 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 0.8069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1435 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 0.1395 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1355 0.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9236 1.5633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2915 0.0533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6204 1.5607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3361 2.2778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6271 -0.7004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7765 0.7207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1611 2.2778 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4409 1.4745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 5 8 2 0 0 0 0 6 9 1 0 0 0 0 6 10 2 0 0 0 0 7 11 2 0 0 0 0 7 12 1 0 0 0 0 9 13 1 0 0 0 0 11 14 1 0 0 0 0 12 15 2 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 14 18 2 0 0 0 0 14 19 1 0 0 0 0 8 10 1 0 0 0 0 9 11 1 0 0 0 0 15 18 1 0 0 0 0 17 19 2 0 0 0 0 M END > CHEBI:218021 > 11-(Methylthiono)canthin-6-one > 2 > 11-methylsulanyl-1,6-diazatetracyclo[7.6.1.05,16.010,15]hexadeca-3,5(16),6,8,10,12,14-heptaen-2-one > C15H10N2OS > 266.320 > 266.05138 > 0 > S(C1=C2C(N3C(=O)C=CC=4C3=C2C=CN4)=CC=C1)C > InChI=1S/C15H10N2OS/c1-19-12-4-2-3-11-14(12)9-7-8-16-10-5-6-13(18)17(11)15(9)10/h2-8H,1H3 > WNKZMIHGWYGQLX-UHFFFAOYSA-N $$$$