Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H7N3O2S |
| Molecular Weight | 197.214 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC(=S)NC1=CC=C(C=C1)[N+]([O-])=O
InChI
InChIKey=BLYAANPIHFKKMQ-UHFFFAOYSA-N
InChI=1S/C7H7N3O2S/c8-7(13)9-5-1-3-6(4-2-5)10(11)12/h1-4H,(H3,8,9,13)
| Molecular Formula | C7H7N3O2S |
| Molecular Weight | 197.214 |
| 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 19:10:55 GMT 2025
by
admin
on
Tue Apr 01 19:10:55 GMT 2025
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| Record UNII |
425KZE7SGN
|
| Record Status |
Validated (UNII)
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| Record Version |
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425KZE7SGN
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DTXSID40190454
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2760234
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61006
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223-021-9
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3696-22-8
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admin on Tue Apr 01 19:10:55 GMT 2025 , Edited by admin on Tue Apr 01 19:10:55 GMT 2025
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