Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H8N2O2S |
| Molecular Weight | 172.205 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NNS(=O)(=O)C1=CC=CC=C1
InChI
InChIKey=VJRITMATACIYAF-UHFFFAOYSA-N
InChI=1S/C6H8N2O2S/c7-8-11(9,10)6-4-2-1-3-5-6/h1-5,8H,7H2
| Molecular Formula | C6H8N2O2S |
| Molecular Weight | 172.205 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
PubMed
| Title | Date | PubMed |
|---|---|---|
| New methodology for removing carbonyl compounds from sweet wines. | 2007 Dec 12 |
|
| N'-(5-Fluoro-2-oxo-2,3-dihydro-1H-indol-3-yl-idene)benzene-sulfono-hydrazide. | 2008 Apr 26 |
|
| Bis{2-bromo-4-chloro-6-[2-(phenyl-sulfon-yl)hydrazonometh-yl]phenolato-κN,O}copper(II). | 2008 Jul 19 |
|
| N'-(2-Hydr-oxy-5-nitro-benzyl-idene)benzene-sulfonohydrazide. | 2008 Jul 23 |
|
| New method for reducing the binding power of sweet white wines. | 2008 Sep 24 |
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 04:18:42 GMT 2023
by
admin
on
Sat Dec 16 04:18:42 GMT 2023
|
| Record UNII |
AC8C87U2TA
|
| Record Status |
Validated (UNII)
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| Record Version |
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643
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DTXSID0052548
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C036648
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m2344
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AC8C87U2TA
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admin on Sat Dec 16 04:18:42 GMT 2023 , Edited by admin on Sat Dec 16 04:18:42 GMT 2023
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