Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H15N3O4S.ClH |
| Molecular Weight | 345.802 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CS(=O)(=O)C1=C2OCCC(=CC2=CC=C1)C(=O)NC(N)=N
InChI
InChIKey=YKIQZKDHOOELKY-UHFFFAOYSA-N
InChI=1S/C13H15N3O4S.ClH/c1-21(18,19)10-4-2-3-8-7-9(5-6-20-11(8)10)12(17)16-13(14)15;/h2-4,7H,5-6H2,1H3,(H4,14,15,16,17);1H
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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248958-45-4
Created by
admin on Mon Mar 31 22:23:06 GMT 2025 , Edited by admin on Mon Mar 31 22:23:06 GMT 2025
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PRIMARY | |||
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9906203
Created by
admin on Mon Mar 31 22:23:06 GMT 2025 , Edited by admin on Mon Mar 31 22:23:06 GMT 2025
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PRIMARY | |||
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998O42J78I
Created by
admin on Mon Mar 31 22:23:06 GMT 2025 , Edited by admin on Mon Mar 31 22:23:06 GMT 2025
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
