Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H6N2O3S |
| Molecular Weight | 198.199 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=CC=C2C(=O)NS(=O)(=O)C2=C1
InChI
InChIKey=SSRKZHLPNHLAKM-UHFFFAOYSA-N
InChI=1S/C7H6N2O3S/c8-4-1-2-5-6(3-4)13(11,12)9-7(5)10/h1-3H,8H2,(H,9,10)
| Molecular Formula | C7H6N2O3S |
| Molecular Weight | 198.199 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 19:19:44 GMT 2025
by
admin
on
Mon Mar 31 19:19:44 GMT 2025
|
| Record UNII |
8X8M8255WF
|
| Record Status |
Validated (UNII)
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| Record Version |
|
-
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Preferred Name | English | ||
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8X8M8255WF
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22094-62-8
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64789
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admin on Mon Mar 31 19:19:44 GMT 2025 , Edited by admin on Mon Mar 31 19:19:44 GMT 2025
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DTXSID30176601
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admin on Mon Mar 31 19:19:44 GMT 2025 , Edited by admin on Mon Mar 31 19:19:44 GMT 2025
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2016952
Created by
admin on Mon Mar 31 19:19:44 GMT 2025 , Edited by admin on Mon Mar 31 19:19:44 GMT 2025
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