IUPAC name

ID 7995 · Formula C₉H₁₀N₂S · Molecular weight 178.254

InChI InChI=1S/C9H10N2S/c10-4-3-7-1-2-8-9(5-7)12-6-11-8/h1-2,5-6H,3-4,10H2

InChI Key CNYXOGURTWBJEQ-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES NCCc1ccc2c(c1)scn2