Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C18H22IN3O3S |
| Molecular Weight | 487.355 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C(C=C(NS(=O)(=O)C2=CC=C(I)C=C2)C=C1)N3CCN(C)CC3
InChI
InChIKey=BDHMSYNBSBZCAF-UHFFFAOYSA-N
InChI=1S/C18H22IN3O3S/c1-21-9-11-22(12-10-21)17-13-15(5-8-18(17)25-2)20-26(23,24)16-6-3-14(19)4-7-16/h3-8,13,20H,9-12H2,1-2H3
| Molecular Formula | C18H22IN3O3S |
| Molecular Weight | 487.355 |
| 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
Wed Apr 02 09:59:03 GMT 2025
by
admin
on
Wed Apr 02 09:59:03 GMT 2025
|
| Record UNII |
54BP69J53F
|
| Record Status |
Validated (UNII)
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| Record Version |
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