Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H5ClN2S |
| Molecular Weight | 196.657 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
SC1=C2C=CC=C(Cl)C2=NN=C1
InChI
InChIKey=AQXDOQXHWJPTQG-UHFFFAOYSA-N
InChI=1S/C8H5ClN2S/c9-6-3-1-2-5-7(12)4-10-11-8(5)6/h1-4H,(H,11,12)
| Molecular Formula | C8H5ClN2S |
| Molecular Weight | 196.657 |
| 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 12:49:16 GMT 2023
by
admin
on
Sat Dec 16 12:49:16 GMT 2023
|
| Record UNII |
5TZR5H69YN
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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5TZR5H69YN
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DTXSID00236509
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819808
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77848
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876-78-8
Created by
admin on Sat Dec 16 12:49:16 GMT 2023 , Edited by admin on Sat Dec 16 12:49:16 GMT 2023
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