PubChem3258611

Molecular Formula: C₁₄H₁₅ClN₆OS

InChI: InChI=1/C14H15ClN6OS/c1-3-20(4-2)12(22)8-23-14-19-18-13-17-16-10-7-9(15)5-6-11(10)21(13)14/h5-7H,3-4,8H2,1-2H3

InChIKey: InChIKey=RBGLIJKWOGTUGZ-UHFFFAOYAL
SMILES: CCN(CC)C(=O)CSC1=NN=C2N1C3=C(C=C(C=C3)Cl)N=N2

Names:
    PubChem3258611

Registries:
    PubChem CID 2801911
    PubChem ID 3258611