PubChem10180013

Molecular Formula: C₁₃H₁₄N₂OS₂

InChI: InChI=1/C13H14N2OS2/c1-3-7-17-13-14-11-10(12(16)15(13)2)8-5-4-6-9(8)18-11/h3H,1,4-7H2,2H3

InChIKey: InChIKey=BCPBUZGLFGUGLO-UHFFFAOYAE
SMILES: CN1C(=O)C2=C(N=C1SCC=C)SC3=C2CCC3

Names:
    PubChem10180013

Registries:
    ChemSpider: InChIKey=BCPBUZGLFGUGLO-UHFFFAOYAE
    PubChem CID 4439824
    PubChem ID 10180013