PubChem10254997

Molecular Formula: C₁₄H₁₃N₃O₂S

InChI: InChI=1/C14H13N3O2S/c1-18-10-5-8-3-4-17-13(9(8)6-11(10)19-2)12(7-15)20-14(17)16/h5-6,16H,3-4H2,1-2H3/b16-14-

InChIKey: InChIKey=NKOJJXLZHFCSHK-PEZBUJJGBG
SMILES: COC1=C(C=C2C(=C1)CCN3C2=C(SC3=N)C#N)OC

Names:
    PubChem10254997

Registries:
    PubChem CID 162777
    PubChem ID 10254997