Details
Stereochemistry | ACHIRAL |
Molecular Formula | C5H5NO2S |
Molecular Weight | 143.164 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
ONC(=O)C1=CC=CS1
InChI
InChIKey=XNSXTZGRPNUMTQ-UHFFFAOYSA-N
InChI=1S/C5H5NO2S/c7-5(6-8)4-2-1-3-9-4/h1-3,8H,(H,6,7)
Molecular Formula | C5H5NO2S |
Molecular Weight | 143.164 |
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
Sat Dec 16 19:16:56 GMT 2023
by
admin
on
Sat Dec 16 19:16:56 GMT 2023
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Record UNII |
CM497MU7RW
|
Record Status |
Validated (UNII)
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Record Version |
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-
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239511
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44619
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17698-15-6
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admin on Sat Dec 16 19:16:56 GMT 2023 , Edited by admin on Sat Dec 16 19:16:56 GMT 2023
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DTXSID50286296
Created by
admin on Sat Dec 16 19:16:56 GMT 2023 , Edited by admin on Sat Dec 16 19:16:56 GMT 2023
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CM497MU7RW
Created by
admin on Sat Dec 16 19:16:56 GMT 2023 , Edited by admin on Sat Dec 16 19:16:56 GMT 2023
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