SpectraBase Compound ID | 1pzpvR9dnM |
---|---|
InChI | InChI=1S/C5H3NO3S2.Na/c7-5-3-1-10-2-4(3)11(8,9)6-5;/h1-2H,(H,6,7);/q;+1/p-1 |
InChIKey | LHYYPYKEPLWFQF-UHFFFAOYSA-M |
Mol Weight | 211.18476928 g/mol |
Molecular Formula | C5H2NNaO3S2 |
Exact Mass | 210.93738 g/mol |
SpectraBase Spectrum ID | 20xinCLOESC |
---|---|
Name | Sodium 2,3-dihydro-3-oxothieno[3,4-d]isothiazole 1,1-dioxide |
CAS Registry Number | 67357-91-9 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C5H2NNaO3S2 |
InChI | InChI=1S/C5H3NO3S2.Na/c7-5-3-1-10-2-4(3)11(8,9)6-5;/h1-2H,(H,6,7);/q;+1/p-1 |
InChIKey | LHYYPYKEPLWFQF-UHFFFAOYSA-M |
Instrument Name | Bruker IFS 85 |
Synonyms | Thieno[3,4-d]isothiazol-3(2H)-one, 1,1-dioxide, sodium salt |
Technique | KBr-Pellet |