Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H13N3O2S |
| Molecular Weight | 251.305 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O=C1NC2(CCCCC2)C(=O)N1C3=NC=CS3
InChI
InChIKey=UEBLTPATMPPDKJ-UHFFFAOYSA-N
InChI=1S/C11H13N3O2S/c15-8-11(4-2-1-3-5-11)13-9(16)14(8)10-12-6-7-17-10/h6-7H,1-5H2,(H,13,16)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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190734-31-7
Created by
admin on Mon Mar 31 22:41:47 GMT 2025 , Edited by admin on Mon Mar 31 22:41:47 GMT 2025
|
PRIMARY | |||
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10220608
Created by
admin on Mon Mar 31 22:41:47 GMT 2025 , Edited by admin on Mon Mar 31 22:41:47 GMT 2025
|
PRIMARY | |||
|
C0E8UQ8U0K
Created by
admin on Mon Mar 31 22:41:47 GMT 2025 , Edited by admin on Mon Mar 31 22:41:47 GMT 2025
|
PRIMARY |
ACTIVE MOIETY
