Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H10N2O3S |
| Molecular Weight | 202.231 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=C(N)C=CC(=C1N)S(O)(=O)=O
InChI
InChIKey=IOQHNUAONVMDLT-UHFFFAOYSA-N
InChI=1S/C7H10N2O3S/c1-4-5(8)2-3-6(7(4)9)13(10,11)12/h2-3H,8-9H2,1H3,(H,10,11,12)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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3020395
Created by
admin on Sat Dec 16 20:17:39 GMT 2023 , Edited by admin on Sat Dec 16 20:17:39 GMT 2023
|
PRIMARY | |||
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100959-36-2
Created by
admin on Sat Dec 16 20:17:39 GMT 2023 , Edited by admin on Sat Dec 16 20:17:39 GMT 2023
|
PRIMARY | |||
|
HKB7Z39TNA
Created by
admin on Sat Dec 16 20:17:39 GMT 2023 , Edited by admin on Sat Dec 16 20:17:39 GMT 2023
|
PRIMARY |
SALT/SOLVATE (PARENT)
SUBSTANCE RECORD
