Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H11ClN2O3S2 |
| Molecular Weight | 306.789 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=C(Cl)C=C(S)C(=C1)S(=O)(=O)N2CCNC2=O
InChI
InChIKey=WPRUXJXJTCRTFR-UHFFFAOYSA-N
InChI=1S/C10H11ClN2O3S2/c1-6-4-9(8(17)5-7(6)11)18(15,16)13-3-2-12-10(13)14/h4-5,17H,2-3H2,1H3,(H,12,14)
| Molecular Formula | C10H11ClN2O3S2 |
| Molecular Weight | 306.789 |
| 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 13:08:41 GMT 2023
by
admin
on
Sat Dec 16 13:08:41 GMT 2023
|
| Record UNII |
MJ6C5397BM
|
| Record Status |
Validated (UNII)
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| Record Version |
|
-
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DTXSID40150730
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681169
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MJ6C5397BM
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114436-08-7
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60623
Created by
admin on Sat Dec 16 13:08:41 GMT 2023 , Edited by admin on Sat Dec 16 13:08:41 GMT 2023
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