Chemical Name: (1R,3S,5S)-8-Methyl-8-azabicyclo[3.2.1]oct-6-en-3-yl 2-hydroxy-2,2-dithiophen-2-ylacetate
Smiles: OC(C1=CC=CS1)(C(O[C@@]2(C[C@](N3C)([H])C=C[C@]3([H])C2)[H])=O)C4=CC=CS4
Inchi: InChI=1S/C19H22NO3S2.BrH/c1-20(2)13-7-8-14(20)12-15(11-13)23-18(21)19(22,16-5-3-9-24-16)17-6-4-10-25-17;/h3-10,13-15,22H,11-12H2,1-2H3;1H/q+1;/p-1/t13-,14+,15+;