Name

IUPAC name

ID 12437 · Formula C₉H₁₃NOS · Molecular weight 183.271

InChI InChI=1S/C9H13NOS/c1-7-9(11-5-4-10-7)8-3-2-6-12-8/h2-3,6-7,9-10H,4-5H2,1H3

InChI Key CFIQCNQGAHTASJ-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES CC1NCCOC1c1cccs1