PubChem4845801

Molecular Formula: C18H16N4O2S


InChI: InChI=1/C18H16N4O2S/c1-18(2)7-11-13(8-24-18)25-17-14(11)16-20-15(21-22(16)9-19-17)10-5-3-4-6-12(10)23/h3-6,9,21H,7-8H2,1-2H3

InChIKey: InChIKey=CVQZCFJRQSANIR-UHFFFAOYAA
SMILES: CC1(CC2=C(CO1)SC3=C2C4=NC(=C5C=CC=CC5=O)NN4C=N3)C

Names:
    PubChem4845801

Registries:
    PubChem CID 6761853
    PubChem ID 4845801