Molecule ID: mol34924
SMILES: CC1(C)SCC(O)(c2ccccn2)CS1
InChI: InChI=1S/C11H15NOS2/c1-10(2)14-7-11(13,8-15-10)9-5-3-4-6-12-9/h3-6,13H,7-8H2,1-2H3