PubChem4811573

Molecular Formula: C15H16N4O2S


InChI: InChI=1/C15H16N4O2S/c1-3-19-11-8-6-5-7-10(11)13-14(19)16-15(18-17-13)22-9-12(20)21-4-2/h5-8H,3-4,9H2,1-2H3

InChIKey: InChIKey=JRHMKANULVPHHY-UHFFFAOYAO
SMILES: CCN1C2=CC=CC=C2C3=C1N=C(N=N3)SCC(=O)OCC

Names:
    PubChem4811573

Registries:
    PubChem CID 3129867
    PubChem ID 4811573