Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C13H20N2O3S |
| Molecular Weight | 284.374 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCN[C@H](C)C(=O)NC1=C(SC=C1C)C(=O)OC
InChI
InChIKey=QTGIAADRBBLJGA-SECBINFHSA-N
InChI=1S/C13H20N2O3S/c1-5-6-14-9(3)12(16)15-10-8(2)7-19-11(10)13(17)18-4/h7,9,14H,5-6H2,1-4H3,(H,15,16)/t9-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common 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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38988581
Created by
admin on Sat Dec 16 09:10:39 GMT 2023 , Edited by admin on Sat Dec 16 09:10:39 GMT 2023
|
PRIMARY | |||
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73HW87WZKH
Created by
admin on Sat Dec 16 09:10:39 GMT 2023 , Edited by admin on Sat Dec 16 09:10:39 GMT 2023
|
PRIMARY | |||
|
1443829-31-9
Created by
admin on Sat Dec 16 09:10:39 GMT 2023 , Edited by admin on Sat Dec 16 09:10:39 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
