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
CCCSC1=CC2=C(C=C1)N=C(NC(O)=O)N2
InChI
InChIKey=DQEHHRRHRVNIHA-UHFFFAOYSA-N
InChI=1S/C11H13N3O2S/c1-2-5-17-7-3-4-8-9(6-7)13-10(12-8)14-11(15)16/h3-4,6H,2,5H2,1H3,(H,15,16)(H2,12,13,14)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic Name | English | ||
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Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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6393J9SL1R
Created by
admin on Mon Mar 31 18:24:03 GMT 2025 , Edited by admin on Mon Mar 31 18:24:03 GMT 2025
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PRIMARY | |||
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105530-57-2
Created by
admin on Mon Mar 31 18:24:03 GMT 2025 , Edited by admin on Mon Mar 31 18:24:03 GMT 2025
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PRIMARY | |||
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15044867
Created by
admin on Mon Mar 31 18:24:03 GMT 2025 , Edited by admin on Mon Mar 31 18:24:03 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
