Structure Information
Compound Identification
SMILES
[SH-].[U].CONSC[I-]O
InChIKey
InChIKey=VDVAAEXJKHNKFR-UHFFFAOYSA-M
Formula
C2H8INO2S2U
Mass
507.15
Compound Identification
SMILES
[SH-].[U].CONSC[I-]O
InChIKey
InChIKey=VDVAAEXJKHNKFR-UHFFFAOYSA-M
Formula
C2H8INO2S2U
Mass
507.15