Name

IUPAC name

ID 5194 · Formula C₁₂H₁₄N₂O₃S · Molecular weight 266.316

InChI InChI=1S/C12H14N2O3S/c1-14(2)6-5-8-7-13-9-3-4-10(17-18(15)16)12(14)11(8)9/h3-4,7,13H,5-6H2,1-2H3/p+1

InChI Key XFIMEMVNMWDPRW-UHFFFAOYSA-O This stereoisomer Any stereoisomer

SMILES OS(=O)Oc1ccc2c3c1[N+](C)(C)CCc3c[nH]2