Details
Stereochemistry | ACHIRAL |
Molecular Formula | C12H14N2O3S |
Molecular Weight | 266.316 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)CC1=C(C)C2=C(S1)N=C(NC2=O)C(O)=O
InChI
InChIKey=WIZAMTSKPRSWIL-UHFFFAOYSA-N
InChI=1S/C12H14N2O3S/c1-5(2)4-7-6(3)8-10(15)13-9(12(16)17)14-11(8)18-7/h5H,4H2,1-3H3,(H,16,17)(H,13,14,15)
Molecular Formula | C12H14N2O3S |
Molecular Weight | 266.316 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 18:55:28 UTC 2023
by
admin
on
Fri Dec 15 18:55:28 UTC 2023
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Record UNII |
UYD8T7171M
|
Record Status |
Validated (UNII)
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Record Version |
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-
Download
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Systematic Name | English |
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NCI_THESAURUS |
C308
Created by
admin on Fri Dec 15 18:55:28 UTC 2023 , Edited by admin on Fri Dec 15 18:55:28 UTC 2023
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83153-39-3
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5384
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UYD8T7171M
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C046856
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100000077243
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CHEMBL2111019
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admin on Fri Dec 15 18:55:28 UTC 2023 , Edited by admin on Fri Dec 15 18:55:28 UTC 2023
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C152653
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54964
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DTXSID10232193
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SUB11107MIG
Created by
admin on Fri Dec 15 18:55:28 UTC 2023 , Edited by admin on Fri Dec 15 18:55:28 UTC 2023
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Related Record | Type | Details | ||
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ACTIVE MOIETY |