Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H3ClN2O2S |
| Molecular Weight | 214.629 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[O-][N+](=O)C1=CC=C2C(Cl)=NSC2=C1
InChI
InChIKey=YTIDWPLNIOMNMV-UHFFFAOYSA-N
InChI=1S/C7H3ClN2O2S/c8-7-5-2-1-4(10(11)12)3-6(5)13-9-7/h1-3H
| Molecular Formula | C7H3ClN2O2S |
| Molecular Weight | 214.629 |
| 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 08:10:07 GMT 2023
by
admin
on
Sat Dec 16 08:10:07 GMT 2023
|
| Record UNII |
SRE33UXH8J
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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SRE33UXH8J
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197980
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19331-27-2
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admin on Sat Dec 16 08:10:07 GMT 2023 , Edited by admin on Sat Dec 16 08:10:07 GMT 2023
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DTXSID20172930
Created by
admin on Sat Dec 16 08:10:07 GMT 2023 , Edited by admin on Sat Dec 16 08:10:07 GMT 2023
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