Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H7ClN2O3S |
| Molecular Weight | 222.649 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NNC1=C(Cl)C=C(C=C1)S(O)(=O)=O
InChI
InChIKey=SVSGKVLJUJOBNO-UHFFFAOYSA-N
InChI=1S/C6H7ClN2O3S/c7-5-3-4(13(10,11)12)1-2-6(5)9-8/h1-3,9H,8H2,(H,10,11,12)
| Molecular Formula | C6H7ClN2O3S |
| Molecular Weight | 222.649 |
| 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 12:37:36 GMT 2023
by
admin
on
Sat Dec 16 12:37:36 GMT 2023
|
| Record UNII |
VHU2RP5722
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
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VHU2RP5722
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229-611-2
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DTXSID60216483
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81120
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59704
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6628-76-8
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admin on Sat Dec 16 12:37:36 GMT 2023 , Edited by admin on Sat Dec 16 12:37:36 GMT 2023
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