Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C17H20N2O6S |
| Molecular Weight | 380.415 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)C1=C(C)NC(C)=C(C1C2=CC=C(S2)[N+]([O-])=O)C(=O)OCC
InChI
InChIKey=KXMOEYUSAIPPSB-UHFFFAOYSA-N
InChI=1S/C17H20N2O6S/c1-5-24-16(20)13-9(3)18-10(4)14(17(21)25-6-2)15(13)11-7-8-12(26-11)19(22)23/h7-8,15,18H,5-6H2,1-4H3
| Molecular Formula | C17H20N2O6S |
| Molecular Weight | 380.415 |
| 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
Tue Apr 01 19:47:30 GMT 2025
by
admin
on
Tue Apr 01 19:47:30 GMT 2025
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| Record UNII |
BD8T9Z6QE7
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| Record Status |
Validated (UNII)
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| Record Version |
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BD8T9Z6QE7
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43114-46-1
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2649567-75-7
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330513
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