PubChem6574435

Molecular Formula: C13H14N2O2S2


InChI: InChI=1/C13H14N2O2S2/c16-19(17)8-7-15-11-6-5-9-3-1-2-4-10(9)12(11)18-13(15)14-19/h5-6H,1-4,7-8H2

InChIKey: InChIKey=BAAXAELLQUJESK-UHFFFAOYAO
SMILES: C1CCC2=C(C1)C=CC3=C2SC4=NS(=O)(=O)CCN34

Names:
    PubChem6574435

Registries:
    PubChem CID 722169
    PubChem ID 6574435