PubChem3281680

Molecular Formula: C₁₃H₁₀ClN₃O₄S₂

InChI: InChI=1/C13H10ClN3O4S2/c1-22(18,10-7-5-9(14)6-8-10)17-23(19,20)12-4-2-3-11-13(12)16-21-15-11/h2-8H,1H3

InChIKey: InChIKey=DEFQWRVNJPZCTG-UHFFFAOYAA
SMILES: CS(=NS(=O)(=O)C1=CC=CC2=NON=C21)(=O)C3=CC=C(C=C3)Cl

Names:
    PubChem3281680

Registries:
    PubChem CID 2821523
    PubChem ID 3281680