Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H10N2O4S |
| Molecular Weight | 218.23 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=C(NNS(O)(=O)=O)C=C1
InChI
InChIKey=CQOVZPAZDZGSBF-UHFFFAOYSA-N
InChI=1S/C7H10N2O4S/c1-13-7-4-2-6(3-5-7)8-9-14(10,11)12/h2-5,8-9H,1H3,(H,10,11,12)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
9NY3GS6FG6
Created by
admin on Sat Dec 16 19:12:35 GMT 2023 , Edited by admin on Sat Dec 16 19:12:35 GMT 2023
|
PRIMARY | |||
|
38148-93-5
Created by
admin on Sat Dec 16 19:12:35 GMT 2023 , Edited by admin on Sat Dec 16 19:12:35 GMT 2023
|
PRIMARY | |||
|
408924
Created by
admin on Sat Dec 16 19:12:35 GMT 2023 , Edited by admin on Sat Dec 16 19:12:35 GMT 2023
|
PRIMARY |
SALT/SOLVATE (PARENT)
SUBSTANCE RECORD
