PubChem3279897

Molecular Formula: C₁₄H₁₄N₂O₂S

InChI: InChI=1/C14H14N2O2S/c1-19(18,13-10-6-3-7-11-13)16-14(17)15-12-8-4-2-5-9-12/h2-11H,1H3,(H,15,17)/f/h15H

InChIKey: InChIKey=RBONZOAMYQLCRC-YAQRNVERCX
SMILES: CS(=NC(=O)NC1=CC=CC=C1)(=O)C2=CC=CC=C2

Names:
    PubChem3279897

Registries:
    PubChem CID 2819848
    PubChem ID 3279897