Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H8Cl2N2O3S |
| Molecular Weight | 271.121 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCS(=O)(=O)N1N=CC(Cl)=C(Cl)C1=O
InChI
InChIKey=PBAROAGWLYPLBV-UHFFFAOYSA-N
InChI=1S/C7H8Cl2N2O3S/c1-2-3-15(13,14)11-7(12)6(9)5(8)4-10-11/h4H,2-3H2,1H3
| Molecular Formula | C7H8Cl2N2O3S |
| Molecular Weight | 271.121 |
| 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 08:31:24 GMT 2023
by
admin
on
Sat Dec 16 08:31:24 GMT 2023
|
| Record UNII |
D6YAT89D1F
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Common Name | English |
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155164-55-9
Created by
admin on Sat Dec 16 08:31:24 GMT 2023 , Edited by admin on Sat Dec 16 08:31:24 GMT 2023
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3025873
Created by
admin on Sat Dec 16 08:31:24 GMT 2023 , Edited by admin on Sat Dec 16 08:31:24 GMT 2023
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DTXSID80165828
Created by
admin on Sat Dec 16 08:31:24 GMT 2023 , Edited by admin on Sat Dec 16 08:31:24 GMT 2023
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D6YAT89D1F
Created by
admin on Sat Dec 16 08:31:24 GMT 2023 , Edited by admin on Sat Dec 16 08:31:24 GMT 2023
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PRIMARY |