Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H6N2OS |
| Molecular Weight | 154.19 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC(=S)C1=CC=[N+]([O-])C=C1
InChI
InChIKey=QXWRJQUCWGFCGJ-UHFFFAOYSA-N
InChI=1S/C6H6N2OS/c7-6(10)5-1-3-8(9)4-2-5/h1-4H,(H2,7,10)
| Molecular Formula | C6H6N2OS |
| Molecular Weight | 154.19 |
| 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
Wed Apr 02 12:05:02 GMT 2025
by
admin
on
Wed Apr 02 12:05:02 GMT 2025
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| Record UNII |
R88MJR9TLQ
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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18387
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63919-16-4
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R88MJR9TLQ
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DTXSID00213714
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3033281
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admin on Wed Apr 02 12:05:02 GMT 2025 , Edited by admin on Wed Apr 02 12:05:02 GMT 2025
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