PubChem8398253

Molecular Formula: C13H16N2OS


InChI: InChI=1/C13H16N2OS/c1-3-15-7-14-12-11(13(15)16)9-5-4-8(2)6-10(9)17-12/h7-8H,3-6H2,1-2H3

InChIKey: InChIKey=NOSGAIOQXNUEDX-UHFFFAOYAI
SMILES: CCN1C=NC2=C(C1=O)C3=C(S2)CC(CC3)C

Names:
    PubChem8398253

Registries:
    PubChem CID 4247119
    PubChem ID 8398253