Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C5H9NO2S2 |
| Molecular Weight | 179.26 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CS(=O)(=O)CCCN=C=S
InChI
InChIKey=ZSJGCHNCYSHQEU-UHFFFAOYSA-N
InChI=1S/C5H9NO2S2/c1-10(7,8)4-2-3-6-5-9/h2-4H2,1H3
Approval Year
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Preferred Name | English | ||
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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10454
Created by
admin on Mon Mar 31 19:34:45 GMT 2025 , Edited by admin on Mon Mar 31 19:34:45 GMT 2025
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PRIMARY | |||
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8DA547512J
Created by
admin on Mon Mar 31 19:34:45 GMT 2025 , Edited by admin on Mon Mar 31 19:34:45 GMT 2025
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505-34-0
Created by
admin on Mon Mar 31 19:34:45 GMT 2025 , Edited by admin on Mon Mar 31 19:34:45 GMT 2025
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m108
Created by
admin on Mon Mar 31 19:34:45 GMT 2025 , Edited by admin on Mon Mar 31 19:34:45 GMT 2025
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PRIMARY | Merck Index | ||
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DTXSID00198517
Created by
admin on Mon Mar 31 19:34:45 GMT 2025 , Edited by admin on Mon Mar 31 19:34:45 GMT 2025
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PRIMARY |
SUBSTANCE RECORD
