Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C5H6N2O4S |
| Molecular Weight | 190.177 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CS(=O)(=O)C1=CC(=O)NC(=O)N1
InChI
InChIKey=IBABLMOBNCGAMS-UHFFFAOYSA-N
InChI=1S/C5H6N2O4S/c1-12(10,11)4-2-3(8)6-5(9)7-4/h2H,1H3,(H2,6,7,8,9)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Systematic Name | English | ||
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Code | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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DTXSID90218637
Created by
admin on Sat Dec 16 12:44:22 GMT 2023 , Edited by admin on Sat Dec 16 12:44:22 GMT 2023
|
PRIMARY | |||
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6851-33-8
Created by
admin on Sat Dec 16 12:44:22 GMT 2023 , Edited by admin on Sat Dec 16 12:44:22 GMT 2023
|
PRIMARY | |||
|
CMQ73ZS7XT
Created by
admin on Sat Dec 16 12:44:22 GMT 2023 , Edited by admin on Sat Dec 16 12:44:22 GMT 2023
|
PRIMARY | |||
|
3428
Created by
admin on Sat Dec 16 12:44:22 GMT 2023 , Edited by admin on Sat Dec 16 12:44:22 GMT 2023
|
PRIMARY | |||
|
220528
Created by
admin on Sat Dec 16 12:44:22 GMT 2023 , Edited by admin on Sat Dec 16 12:44:22 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
