PubChem4857429

Molecular Formula: C12H10ClN5O2S


InChI: InChI=1/C12H10ClN5O2S/c1-20-6-3-2-5(13)8-9(6)15-11-10(8)17-18-12(16-11)21-4-7(14)19/h2-3H,4H2,1H3,(H2,14,19)(H,15,16,18)/f/h15H,14H2

InChIKey: InChIKey=CJFYIDVQCYYRCQ-NLMIROKBCW
SMILES: COC1=C2C(=C(C=C1)Cl)C3=C(N2)N=C(N=N3)SCC(=O)N

Names:
    PubChem4857429

Registries:
    PubChem CID 5771160
    PubChem ID 4857429