Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C5H6ClN3S |
| Molecular Weight | 175.639 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CSC1=NC(Cl)=CC(N)=N1
InChI
InChIKey=ISUXMAHVLFRZQU-UHFFFAOYSA-N
InChI=1S/C5H6ClN3S/c1-10-5-8-3(6)2-4(7)9-5/h2H,1H3,(H2,7,8,9)
| Molecular Formula | C5H6ClN3S |
| Molecular Weight | 175.639 |
| 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
Tue Apr 01 19:26:12 GMT 2025
by
admin
on
Tue Apr 01 19:26:12 GMT 2025
|
| Record UNII |
P8SND49KYK
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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DTXSID60143346
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P8SND49KYK
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213-734-3
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1005-38-5
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70496
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