Molecule ID: mol25623

SMILES: Cc1csc(C(OC2CCCCO2)c2ccccc2)[n+]1C

InChI: InChI=1S/C17H22NO2S/c1-13-12-21-17(18(13)2)16(14-8-4-3-5-9-14)20-15-10-6-7-11-19-15/h3-5,8-9,12,15-16H,6-7,10-11H2,1-2H3/q+1