PubChem3281285

Molecular Formula: C₁₂H₁₀ClNO₂S₂

InChI: InChI=1/C12H10ClNO2S2/c1-18(16,11-3-2-8-17-11)14-12(15)9-4-6-10(13)7-5-9/h2-8H,1H3

InChIKey: InChIKey=LNRVXIQHDHYFTL-UHFFFAOYAM
SMILES: CS(=NC(=O)C1=CC=C(C=C1)Cl)(=O)C2=CC=CS2

Names:
    PubChem3281285

Registries:
    PubChem CID 2821156
    PubChem ID 3281285