IUPAC name

ID 10958 · Formula C₉H₁₃NOS · Molecular weight 183.271

InChI InChI=1S/C9H13NOS/c10-7-3-1-5-9(7,11)8-4-2-6-12-8/h2,4,6-7,11H,1,3,5,10H2

InChI Key OGUXEKMGCDXSJM-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES NC1CCCC1(O)c1cccs1