PubChem3281288

Molecular Formula: C₁₂H₁₂N₂O₂S₂

InChI: InChI=1/C12H12N2O2S2/c1-18(16,11-8-5-9-17-11)14-12(15)13-10-6-3-2-4-7-10/h2-9H,1H3,(H,13,15)/f/h13H

InChIKey: InChIKey=WMUZPNSLNPKOFK-NDKGDYFDCL
SMILES: CS(=NC(=O)NC1=CC=CC=C1)(=O)C2=CC=CS2

Names:
    PubChem3281288

Registries:
    PubChem CID 2821159
    PubChem ID 3281288