4-phenyl-2-[(2-sulfonatosulfanylacetyl)amino]-1,3-thiazole

Molecular Formula: C₁₁H₉N₂O₄S₃^-

InChI: InChI=1/C11H10N2O4S3/c14-10(7-19-20(15,16)17)13-11-12-9(6-18-11)8-4-2-1-3-5-8/h1-6H,7H2,(H,12,13,14)(H,15,16,17)/p-1/fC11H9N2O4S3/h13H/q-1

InChIKey: InChIKey=GIYXDTBASWDLIY-LBTNVBMHCU
SMILES: C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CSS(=O)(=O)[O-]

Names:
    4-phenyl-2-[(2-sulfonatosulfanylacetyl)amino]-1,3-thiazole

Registries:
    PubChem CID 4694585
    PubChem ID 8400814