Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C2H8N2O2S |
| Molecular Weight | 124.162 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NCCS(N)(=O)=O
InChI
InChIKey=MVQXBXLDXSQURK-UHFFFAOYSA-N
InChI=1S/C2H8N2O2S/c3-1-2-7(4,5)6/h1-3H2,(H2,4,5,6)
Approval Year
| Name | Type | Language | ||
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Common Name | English | ||
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Code | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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4378-70-5
Created by
admin on Sat Dec 16 08:53:16 GMT 2023 , Edited by admin on Sat Dec 16 08:53:16 GMT 2023
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PRIMARY | |||
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DTXSID30195933
Created by
admin on Sat Dec 16 08:53:16 GMT 2023 , Edited by admin on Sat Dec 16 08:53:16 GMT 2023
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PRIMARY | |||
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101263
Created by
admin on Sat Dec 16 08:53:16 GMT 2023 , Edited by admin on Sat Dec 16 08:53:16 GMT 2023
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PRIMARY | |||
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403678
Created by
admin on Sat Dec 16 08:53:16 GMT 2023 , Edited by admin on Sat Dec 16 08:53:16 GMT 2023
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PRIMARY | |||
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NTG0L34CGG
Created by
admin on Sat Dec 16 08:53:16 GMT 2023 , Edited by admin on Sat Dec 16 08:53:16 GMT 2023
|
PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD
