Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H6ClN3S |
| Molecular Weight | 235.693 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
ClC1=CC2=C(C=C1)N=C(N2)C3=CSC=N3
InChI
InChIKey=YTPUQGNBJYGJTB-UHFFFAOYSA-N
InChI=1S/C10H6ClN3S/c11-6-1-2-7-8(3-6)14-10(13-7)9-4-15-5-12-9/h1-5H,(H,13,14)
| Molecular Formula | C10H6ClN3S |
| Molecular Weight | 235.693 |
| 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 17:24:13 GMT 2025
by
admin
on
Tue Apr 01 17:24:13 GMT 2025
|
| Record UNII |
4S25553RBI
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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142383-75-3
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DTXSID30469267
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admin on Tue Apr 01 17:24:13 GMT 2025 , Edited by admin on Tue Apr 01 17:24:13 GMT 2025
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4S25553RBI
Created by
admin on Tue Apr 01 17:24:13 GMT 2025 , Edited by admin on Tue Apr 01 17:24:13 GMT 2025
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