PubChem9815317

Molecular Formula: C12H14N2O2S


InChI: InChI=1/C12H14N2O2S/c1-7-13-11-10(12(15)14(7)16)8-5-3-2-4-6-9(8)17-11/h16H,2-6H2,1H3

InChIKey: InChIKey=PSHANEGCBFRFNL-UHFFFAOYAY
SMILES: CC1=NC2=C(C3=C(S2)CCCCC3)C(=O)N1O

Names:
    PubChem9815317

Registries:
    PubChem CID 4863523
    PubChem ID 9815317