PubChem8214686

Molecular Formula: C13H12N2O2S


InChI: InChI=1/C13H12N2O2S/c16-8-4-1-3-7-10-12(18-11(7)8)14-9-5-2-6-15(9)13(10)17/h1-6H2

InChIKey: InChIKey=YRHJRKARBFNHCU-UHFFFAOYAW
SMILES: C1CC2=C(C(=O)C1)SC3=C2C(=O)N4CCCC4=N3

Names:
    PubChem8214686

Registries:
    PubChem CID 780034
    PubChem ID 8214686