PubChem8204868

Molecular Formula: C₁₆H₁₆N₄O₃S

InChI: InChI=1/C16H16N4O3S/c1-16(2)4-10-8(5-23-16)3-9-12-13(24-15(9)20-10)14(19-7-18-12)22-6-11(17)21/h3,7H,4-6H2,1-2H3,(H2,17,21)/f/h17H2

InChIKey: InChIKey=FEVXYJZREBSSJT-HVXXBKQBCQ
SMILES: CC1(CC2=C(CO1)C=C3C4=C(C(=NC=N4)OCC(=O)N)SC3=N2)C

Names:
    PubChem8204868

Registries:
    PubChem CID 757312
    PubChem ID 8204868