HMDB0253351 RDKit 3D 6-Methyl-5-pyridin-4-yl-3,6-dihydro-1,3,4-thiadiazin-2-one 23 24 0 0 0 0 0 0 0 0999 V2000 -1.5203 -1.3588 -1.1885 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -0.8801 0.2242 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8428 -0.5282 1.0804 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.2549 1.1217 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3766 1.4621 0.0759 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1091 1.9920 0.4904 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8386 1.4834 0.3979 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4168 0.3024 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0659 0.0901 0.2026 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6214 -1.1541 0.0484 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0199 -1.2593 -0.0126 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8041 -0.1790 0.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2732 1.0471 0.2271 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9128 1.1725 0.2891 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7241 -2.4284 -1.1515 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6984 -1.0538 -1.8501 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4439 -0.8382 -1.5456 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7749 -1.7275 0.7713 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2673 3.0174 0.5766 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -2.0329 -0.0291 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4061 -2.2628 -0.1346 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9711 1.8699 0.2909 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4791 2.1446 0.4093 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 2 0 4 6 1 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 2 0 8 2 1 0 14 9 1 0 1 15 1 0 1 16 1 0 1 17 1 0 2 18 1 0 6 19 1 0 10 20 1 0 11 21 1 0 13 22 1 0 14 23 1 0 M END