Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H8ClN3O2S |
| Molecular Weight | 221.665 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NNC1=CC=C(C=C1Cl)S(N)(=O)=O
InChI
InChIKey=MIIRMBFCBFPOKU-UHFFFAOYSA-N
InChI=1S/C6H8ClN3O2S/c7-5-3-4(13(9,11)12)1-2-6(5)10-8/h1-3,10H,8H2,(H2,9,11,12)
| Molecular Formula | C6H8ClN3O2S |
| Molecular Weight | 221.665 |
| 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
Sat Dec 16 15:32:54 GMT 2023
by
admin
on
Sat Dec 16 15:32:54 GMT 2023
|
| Record UNII |
RZ667JG7AP
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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11287480
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RZ667JG7AP
Created by
admin on Sat Dec 16 15:32:54 GMT 2023 , Edited by admin on Sat Dec 16 15:32:54 GMT 2023
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