Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H10N2O4S |
| Molecular Weight | 278.284 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=C(NC(=O)C2=CSC(=C2)[N+]([O-])=O)C=C1
InChI
InChIKey=AGMLIICQHWMQGU-UHFFFAOYSA-N
InChI=1S/C12H10N2O4S/c1-18-10-4-2-9(3-5-10)13-12(15)8-6-11(14(16)17)19-7-8/h2-7H,1H3,(H,13,15)
| Molecular Formula | C12H10N2O4S |
| Molecular Weight | 278.284 |
| 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 08:54:02 GMT 2023
by
admin
on
Sat Dec 16 08:54:02 GMT 2023
|
| Record UNII |
TJ36FT5T3U
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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DTXSID90163476
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146795-26-8
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TJ36FT5T3U
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admin on Sat Dec 16 08:54:02 GMT 2023 , Edited by admin on Sat Dec 16 08:54:02 GMT 2023
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154606
Created by
admin on Sat Dec 16 08:54:02 GMT 2023 , Edited by admin on Sat Dec 16 08:54:02 GMT 2023
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