PubChem4849482

Molecular Formula: C17H19N3OS2


InChI: InChI=1/C17H19N3OS2/c1-9-4-5-12-14(6-9)23-17-15(12)16(18-8-19-17)22-7-13-10(2)20-21-11(13)3/h8-9H,4-7H2,1-3H3

InChIKey: InChIKey=PYLAXHMXXXYXEA-UHFFFAOYAV
SMILES: CC1CCC2=C(C1)SC3=C2C(=NC=N3)SCC4=C(ON=C4C)C

Names:
    PubChem4849482

Registries:
    PubChem CID 3577161
    PubChem ID 4849482