Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H5N3S4 |
| Molecular Weight | 247.384 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CSC1=NC2=C(S1)N=C(S)N=C2S
InChI
InChIKey=YVFHEBZPVMDKEG-UHFFFAOYSA-N
InChI=1S/C6H5N3S4/c1-12-6-7-2-3(10)8-5(11)9-4(2)13-6/h1H3,(H2,8,9,10,11)
| Molecular Formula | C6H5N3S4 |
| Molecular Weight | 247.384 |
| 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 20:17:00 GMT 2025
by
admin
on
Tue Apr 01 20:17:00 GMT 2025
|
| Record UNII |
98H8B0I076
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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343780
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2802538
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73109-39-4
Created by
admin on Tue Apr 01 20:17:00 GMT 2025 , Edited by admin on Tue Apr 01 20:17:00 GMT 2025
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DTXSID50223383
Created by
admin on Tue Apr 01 20:17:00 GMT 2025 , Edited by admin on Tue Apr 01 20:17:00 GMT 2025
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98H8B0I076
Created by
admin on Tue Apr 01 20:17:00 GMT 2025 , Edited by admin on Tue Apr 01 20:17:00 GMT 2025
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PRIMARY |