Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C5H4N4S4 |
| Molecular Weight | 248.372 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
S=C1NN=C(CC2=NNC(=S)S2)S1
InChI
InChIKey=XUFJHTRVFXOZOI-UHFFFAOYSA-N
InChI=1S/C5H4N4S4/c10-4-8-6-2(12-4)1-3-7-9-5(11)13-3/h1H2,(H,8,10)(H,9,11)
Approval Year
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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DTXSID80673150
Created by
admin on Sat Dec 16 20:11:31 GMT 2023 , Edited by admin on Sat Dec 16 20:11:31 GMT 2023
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PRIMARY | |||
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46225958
Created by
admin on Sat Dec 16 20:11:31 GMT 2023 , Edited by admin on Sat Dec 16 20:11:31 GMT 2023
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PRIMARY | |||
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B22WA5UJ7A
Created by
admin on Sat Dec 16 20:11:31 GMT 2023 , Edited by admin on Sat Dec 16 20:11:31 GMT 2023
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PRIMARY | |||
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70066-79-4
Created by
admin on Sat Dec 16 20:11:31 GMT 2023 , Edited by admin on Sat Dec 16 20:11:31 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
![Structure of 5,5′-Methylenebis[1,3,4-thiadiazole-2(3H)-thione]](/img/5a3198b3-2aa8-48d7-bc39-3854fda2fe97.svg "Structure of 5,5′-Methylenebis[1,3,4-thiadiazole-2(3H)-thione]")