Details
Stereochemistry | ACHIRAL |
Molecular Formula | C10H12N2O3S |
Molecular Weight | 240.279 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)C1=CSC2=NC(=O)CCCN12
InChI
InChIKey=UXGPDPNGDCOQBY-UHFFFAOYSA-N
InChI=1S/C10H12N2O3S/c1-2-15-9(14)7-6-16-10-11-8(13)4-3-5-12(7)10/h6H,2-5H2,1H3
Molecular Formula | C10H12N2O3S |
Molecular Weight | 240.279 |
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 16:29:36 GMT 2023
by
admin
on
Fri Dec 15 16:29:36 GMT 2023
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Record UNII |
JS6A6EQZ44
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Record Status |
Validated (UNII)
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Record Version |
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-
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11447815
Created by
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JS6A6EQZ44
Created by
admin on Fri Dec 15 16:29:36 GMT 2023 , Edited by admin on Fri Dec 15 16:29:36 GMT 2023
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805326-00-5
Created by
admin on Fri Dec 15 16:29:36 GMT 2023 , Edited by admin on Fri Dec 15 16:29:36 GMT 2023
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Related Record | Type | Details | ||
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ACTIVE MOIETY |