PubChem8221172

Molecular Formula: C13H16N2OS2


InChI: InChI=1/C13H16N2OS2/c1-3-17-13-14-11-10(12(16)15(13)2)8-6-4-5-7-9(8)18-11/h3-7H2,1-2H3

InChIKey: InChIKey=HVEAKFIRIHONJA-UHFFFAOYAC
SMILES: CCSC1=NC2=C(C3=C(S2)CCCC3)C(=O)N1C

Names:
    PubChem8221172

Registries:
    PubChem CID 793047
    PubChem ID 8221172