PubChem10210459

Molecular Formula: C11H9ClN4O2S


InChI: InChI=1/C11H9ClN4O2S/c1-5(17)16-8-3-2-6(12)4-7(8)9-11(16,18)13-10(19)15-14-9/h2-4,18H,1H3,(H2,13,15,19)/f/h13,15H

InChIKey: InChIKey=UCEVCGFWHVCNPN-YENFCIRVCS
SMILES: CC(=O)N1C2=C(C=C(C=C2)Cl)C3=NNC(=S)NC31O

Names:
    PubChem10210459

Registries:
    PubChem CID 4520718
    PubChem ID 10210459