PubChem3297238

Molecular Formula: C11H12N2OS


InChI: InChI=1/C11H12N2OS/c1-6-7(2)15-10-9(6)11(14)13-5-3-4-8(13)12-10/h3-5H2,1-2H3

InChIKey: InChIKey=WTEYYWGMRFYMII-UHFFFAOYAG
SMILES: CC1=C(SC2=C1C(=O)N3CCCC3=N2)C

Names:
    PubChem3297238

Registries:
    PubChem CID 613294
    PubChem ID 3297238