PubChem4849483

Molecular Formula: C₁₃H₈ClN₅S

InChI: InChI=1/C13H8ClN5S/c1-7-10(8-2-4-9(14)5-3-8)11-12-16-17-18-19(12)6-15-13(11)20-7/h2-6H,1H3

InChIKey: InChIKey=XDQJLWGAUHRZAN-UHFFFAOYAT
SMILES: CC1=C(C2=C(S1)N=CN3C2=NN=N3)C4=CC=C(C=C4)Cl

Names:
    PubChem4849483

Registries:
    PubChem CID 704961
    PubChem ID 4849483