IUPAC name

ID 5482 · Formula C₁₁H₁₃NOS · Molecular weight 207.292

InChI InChI=1S/C11H13NOS/c1-13-9-3-2-4-10-11(9)8(5-6-12)7-14-10/h2-4,7H,5-6,12H2,1H3

InChI Key AAHOGLYCQZTPAG-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES NCCc1csc2c1c(OC)ccc2