Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H10N2O4S |
| Molecular Weight | 266.273 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O=C1NC2=CC=C(C=C2C1=O)S(=O)(=O)N3CCC3
InChI
InChIKey=VEHTUFDNCGHBFH-UHFFFAOYSA-N
InChI=1S/C11H10N2O4S/c14-10-8-6-7(2-3-9(8)12-11(10)15)18(16,17)13-4-1-5-13/h2-3,6H,1,4-5H2,(H,12,14,15)
| Molecular Formula | C11H10N2O4S |
| Molecular Weight | 266.273 |
| 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 16:08:14 GMT 2023
by
admin
on
Sat Dec 16 16:08:14 GMT 2023
|
| Record UNII |
YY5RXG2CM5
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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9903426
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64789
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YY5RXG2CM5
Created by
admin on Sat Dec 16 16:08:14 GMT 2023 , Edited by admin on Sat Dec 16 16:08:14 GMT 2023
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220510-08-7
Created by
admin on Sat Dec 16 16:08:14 GMT 2023 , Edited by admin on Sat Dec 16 16:08:14 GMT 2023
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