Name

IUPAC name

ID 11435 · Formula C₉H₁₀N₂S · Molecular weight 178.254

InChI InChI=1S/C9H10N2S/c1-2-12-9-10-7-5-3-4-6-8(7)11-9/h3-6H,2H2,1H3,(H,10,11)

InChI Key UGCOPUIBNABIEP-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES CCSc1nc2c([nH]1)cccc2