PubChem3281370

Molecular Formula: C₁₅H₁₁ClN₂O₂S₂

InChI: InChI=1/C15H11ClN2O2S2/c1-22(20,14-6-7-21-10-14)18-9-12(8-17)15(19)11-2-4-13(16)5-3-11/h2-7,9-10H,1H3/b12-9+

InChIKey: InChIKey=DFVMJZREEWTPQW-FMIVXFBMBJ
SMILES: CS(=NC=C(C#N)C(=O)C1=CC=C(C=C1)Cl)(=O)C2=CSC=C2

Names:
    PubChem3281370

Registries:
    PubChem CID 2821240
    PubChem ID 3281370