Details
| Stereochemistry | UNKNOWN |
| Molecular Formula | C14H16ClNO4S |
| Molecular Weight | 329.799 |
| Optical Activity | ( + / - ) |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)(OC1=CC=C(Cl)C=C1)C(=O)N2CSCC2C(O)=O
InChI
InChIKey=QSNOWCXXECLALL-UHFFFAOYSA-N
InChI=1S/C14H16ClNO4S/c1-14(2,20-10-5-3-9(15)4-6-10)13(19)16-8-21-7-11(16)12(17)18/h3-6,11H,7-8H2,1-2H3,(H,17,18)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Official Name | English | ||
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Common Name | English |
| Classification Tree | Code System | Code | ||
|---|---|---|---|---|
|
NCI_THESAURUS |
C98150
Created by
admin on Fri Dec 15 15:46:39 GMT 2023 , Edited by admin on Fri Dec 15 15:46:39 GMT 2023
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| Code System | Code | Type | Description | ||
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64179-54-0
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C75260
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100000077205
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4507
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85P20FW39R
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SUB11068MIG
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DTXSID801021601
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CHEMBL2106730
Created by
admin on Fri Dec 15 15:46:39 GMT 2023 , Edited by admin on Fri Dec 15 15:46:39 GMT 2023
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68834
Created by
admin on Fri Dec 15 15:46:39 GMT 2023 , Edited by admin on Fri Dec 15 15:46:39 GMT 2023
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ACTIVE MOIETY
