null CDK 0225161901 null 18 19 0 0 0 0 0 0 0 0999 V2000 0.6078 1.1759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3222 0.7634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0367 1.1759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0367 2.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7512 2.4134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4656 2.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4656 1.1759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7512 0.7634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7512 -0.0616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4186 -0.5465 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1637 -1.3312 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3387 -1.3312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0837 -0.5465 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8538 -1.9986 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1893 -2.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0098 -2.8385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7044 -3.4197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0399 -4.1734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 3 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 9 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 M END > CHEBI:116711 > N-[5-(2-methoxyphenyl)-1,3,4-thiadiazol-2-yl]carbamic acid methyl ester > 2 > C11H11N3O3S > 265.290 > 265.05211 > 0 > COC1=CC=CC=C1C2=NN=C(S2)NC(=O)OC > InChI=1S/C11H11N3O3S/c1-16-8-6-4-3-5-7(8)9-13-14-10(18-9)12-11(15)17-2/h3-6H,1-2H3,(H,12,14,15) > WQGDSKJYDVQOTF-UHFFFAOYSA-N > LSM-28164 $$$$