PubChem10195772

Molecular Formula: C14H11N5OS


InChI: InChI=1/C14H11N5OS/c20-14-12-8-3-1-2-4-9(8)21-13(12)16-10-5-6-11-17-15-7-18(11)19(10)14/h5-7H,1-4H2

InChIKey: InChIKey=DQYYFVZECNXDFQ-UHFFFAOYAN
SMILES: C1CCC2=C(C1)C3=C(S2)N=C4C=CC5=NN=CN5N4C3=O

Names:
    PubChem10195772

Registries:
    PubChem CID 4486053
    PubChem ID 10195772