Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H13N3O2S |
| Molecular Weight | 263.316 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC(C)=NC(NS(=O)(=O)C2=CC=CC=C2)=N1
InChI
InChIKey=YREOGEATBXGQCH-UHFFFAOYSA-N
InChI=1S/C12H13N3O2S/c1-9-8-10(2)14-12(13-9)15-18(16,17)11-6-4-3-5-7-11/h3-8H,1-2H3,(H,13,14,15)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
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Systematic Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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CU1M8V2V81
Created by
admin on Sat Dec 16 09:57:58 GMT 2023 , Edited by admin on Sat Dec 16 09:57:58 GMT 2023
|
PRIMARY | |||
|
6149-31-1
Created by
admin on Sat Dec 16 09:57:58 GMT 2023 , Edited by admin on Sat Dec 16 09:57:58 GMT 2023
|
PRIMARY | |||
|
188299
Created by
admin on Sat Dec 16 09:57:58 GMT 2023 , Edited by admin on Sat Dec 16 09:57:58 GMT 2023
|
PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD
