PubChem4837758

Molecular Formula: C₁₇H₁₅N₅O₂S

InChI: InChI=1/C17H15N5O2S/c1-10-7-8-12(25(18,23)24)9-15(10)17-20-19-16-14-6-4-3-5-13(14)11(2)21-22(16)17/h3-9H,1-2H3,(H2,18,23,24)/f/h18H2

InChIKey: InChIKey=CTFUOIUULIGOJG-DZQCGVKKCI
SMILES: CC1=C(C=C(C=C1)S(=O)(=O)N)C2=NN=C3N2N=C(C4=CC=CC=C43)C

Names:
    PubChem4837758

Registries:
    PubChem CID 2001736
    PubChem ID 4837758