PubChem3281679

Molecular Formula: C13H11N3O4S2


InChI: InChI=1/C13H11N3O4S2/c1-21(17,10-6-3-2-4-7-10)16-22(18,19)12-9-5-8-11-13(12)15-20-14-11/h2-9H,1H3

InChIKey: InChIKey=FVUIPEALCMUFQV-UHFFFAOYAZ
SMILES: CS(=NS(=O)(=O)C1=CC=CC2=NON=C21)(=O)C3=CC=CC=C3

Names:
    PubChem3281679

Registries:
    PubChem CID 2821522
    PubChem ID 3281679