Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H10N2O2S |
| Molecular Weight | 186.232 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CNS(=O)(=O)C1=CC=C(N)C=C1
InChI
InChIKey=OISQSDKFWKJEBA-UHFFFAOYSA-N
InChI=1S/C7H10N2O2S/c1-9-12(10,11)7-4-2-6(8)3-5-7/h2-5,9H,8H2,1H3
| Molecular Formula | C7H10N2O2S |
| Molecular Weight | 186.231 |
| 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 08:53:50 GMT 2023
by
admin
on
Sat Dec 16 08:53:50 GMT 2023
|
| Record UNII |
EU92A49HM9
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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EU92A49HM9
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DTXSID30168965
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74368
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1709-52-0
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137232
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admin on Sat Dec 16 08:53:50 GMT 2023 , Edited by admin on Sat Dec 16 08:53:50 GMT 2023
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