PubChem3279939

Molecular Formula: C₁₄H₁₃ClN₂O₂S₂

InChI: InChI=1/C14H13ClN2O2S2/c1-20-14-12(4-3-9-16-14)13(18)17-21(2,19)11-7-5-10(15)6-8-11/h3-9H,1-2H3

InChIKey: InChIKey=FEKREAUJZDPKOL-UHFFFAOYAY
SMILES: CSC1=C(C=CC=N1)C(=O)N=S(=O)(C)C2=CC=C(C=C2)Cl

Names:
    PubChem3279939

Registries:
    PubChem CID 2819888
    PubChem ID 3279939