PubChem3281597

Molecular Formula: C₁₄H₁₃N₃O₃S₃

InChI: InChI=1/C14H13N3O3S3/c1-10-6-8-11(9-7-10)22(2,18)17-23(19,20)13-5-3-4-12-14(13)16-21-15-12/h3-9H,1-2H3

InChIKey: InChIKey=RZQJGGZXESITAQ-UHFFFAOYAJ
SMILES: CC1=CC=C(C=C1)S(=NS(=O)(=O)C2=CC=CC3=NSN=C32)(=O)C

Names:
    PubChem3281597

Registries:
    PubChem CID 2821448
    PubChem ID 3281597