Name

IUPAC name

ID 11765 · Formula C₁₁H₁₃NOS · Molecular weight 207.292

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

InChI Key VEMJTLIKIKMFPV-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES NCCc1ccc2c(c1OC)ccs2