PubChem3266887

Molecular Formula: C₁₁H₁₂N₂OS

InChI: InChI=1/C11H12N2OS/c1-14-10-9-7-4-2-3-5-8(7)15-11(9)13-6-12-10/h6H,2-5H2,1H3

InChIKey: InChIKey=APMNRWQWJSNFBB-UHFFFAOYAN
SMILES: COC1=C2C3=C(CCCC3)SC2=NC=N1

Names:
    PubChem3266887

Registries:
    PubChem CID 717679
    PubChem ID 3266887