Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H8ClN3O3S |
| Molecular Weight | 249.675 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCSC1=NC(O)=C(C(Cl)=N1)[N+]([O-])=O
InChI
InChIKey=GXBABSVBIPUOLI-UHFFFAOYSA-N
InChI=1S/C7H8ClN3O3S/c1-2-3-15-7-9-5(8)4(11(13)14)6(12)10-7/h2-3H2,1H3,(H,9,10,12)
| Molecular Formula | C7H8ClN3O3S |
| Molecular Weight | 249.675 |
| 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 19:14:08 GMT 2025
by
admin
on
Wed Apr 02 19:14:08 GMT 2025
|
| Record UNII |
YQ6NGX76NU
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Preferred Name | English | ||
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| Code System | Code | Type | Description | ||
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136236969
Created by
admin on Wed Apr 02 19:14:08 GMT 2025 , Edited by admin on Wed Apr 02 19:14:08 GMT 2025
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PRIMARY | |||
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1548397-10-9
Created by
admin on Wed Apr 02 19:14:08 GMT 2025 , Edited by admin on Wed Apr 02 19:14:08 GMT 2025
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PRIMARY | |||
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YQ6NGX76NU
Created by
admin on Wed Apr 02 19:14:08 GMT 2025 , Edited by admin on Wed Apr 02 19:14:08 GMT 2025
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PRIMARY |