Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H6N2S2 |
| Molecular Weight | 182.266 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
N#CC1=C(SCCCS1)C#N
InChI
InChIKey=GGMGBCSRAUSFMU-UHFFFAOYSA-N
InChI=1S/C7H6N2S2/c8-4-6-7(5-9)11-3-1-2-10-6/h1-3H2
| Molecular Formula | C7H6N2S2 |
| Molecular Weight | 182.266 |
| 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 20:23:21 GMT 2025
by
admin
on
Tue Apr 01 20:23:21 GMT 2025
|
| Record UNII |
EM1LM0H8EB
|
| Record Status |
Validated (UNII)
|
| Record Version |
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-
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EM1LM0H8EB
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64527-54-4
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DTXSID30214799
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269613
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320792
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