PubChem4792080

Molecular Formula: C13H14N2O2S2


InChI: InChI=1/C13H14N2O2S2/c1-13(2)5-7-8(6-17-13)19-10-9(7)11(16)15-3-4-18-12(15)14-10/h3-6H2,1-2H3

InChIKey: InChIKey=ZDIQVIOAMZZTEP-UHFFFAOYAS
SMILES: CC1(CC2=C(CO1)SC3=C2C(=O)N4CCSC4=N3)C

Names:
    PubChem4792080

Registries:
    PubChem CID 828030
    PubChem ID 4792080