Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H10N2O2S |
| Molecular Weight | 234.274 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O=S(=O)(NC1=CC=CC=N1)C2=CC=CC=C2
InChI
InChIKey=QOMITRCCGIXFIG-UHFFFAOYSA-N
InChI=1S/C11H10N2O2S/c14-16(15,10-6-2-1-3-7-10)13-11-8-4-5-9-12-11/h1-9H,(H,12,13)
| Molecular Formula | C11H10N2O2S |
| Molecular Weight | 234.274 |
| 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
Tue Apr 01 20:25:57 GMT 2025
by
admin
on
Tue Apr 01 20:25:57 GMT 2025
|
| Record UNII |
NV3WK5EAE8
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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DTXSID30294051
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NV3WK5EAE8
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admin on Tue Apr 01 20:25:57 GMT 2025 , Edited by admin on Tue Apr 01 20:25:57 GMT 2025
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