PubChem8211152

Molecular Formula: C14H16N2OS3


InChI: InChI=1/C14H16N2OS3/c1-14(2)6-8-9(7-19-14)20-11-10(8)12(17)16-4-3-5-18-13(16)15-11/h3-7H2,1-2H3

InChIKey: InChIKey=OHCGEJNQQHCMNJ-UHFFFAOYAH
SMILES: CC1(CC2=C(CS1)SC3=C2C(=O)N4CCCSC4=N3)C

Names:
    PubChem8211152

Registries:
    PubChem CID 773377
    PubChem ID 8211152