Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C14H13N3O4S2 |
| Molecular Weight | 351.401 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN(C(=O)C1=C(O)C2=C(C=CS2)S(=O)(=O)N1C)C3=NC=CC=C3
InChI
InChIKey=HXBWPXBOCNVQNO-UHFFFAOYSA-N
InChI=1S/C14H13N3O4S2/c1-16(10-5-3-4-7-15-10)14(19)11-12(18)13-9(6-8-22-13)23(20,21)17(11)2/h3-8,18H,1-2H3
| Molecular Formula | C14H13N3O4S2 |
| Molecular Weight | 351.401 |
| 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 04:54:24 GMT 2025
by
admin
on
Wed Apr 02 04:54:24 GMT 2025
|
| Record UNII |
8ZM8CSQ9TX
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
Download
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Systematic Name | English | ||
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Preferred Name | English |
| Code System | Code | Type | Description | ||
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155929092
Created by
admin on Wed Apr 02 04:54:24 GMT 2025 , Edited by admin on Wed Apr 02 04:54:24 GMT 2025
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PRIMARY | |||
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8ZM8CSQ9TX
Created by
admin on Wed Apr 02 04:54:24 GMT 2025 , Edited by admin on Wed Apr 02 04:54:24 GMT 2025
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
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