Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H8N4O2S |
| Molecular Weight | 248.261 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CN=C(SC2=NC=CC=C2[N+]([O-])=O)N=C1
InChI
InChIKey=VLJNALDOMOTHNF-UHFFFAOYSA-N
InChI=1S/C10H8N4O2S/c1-7-5-12-10(13-6-7)17-9-8(14(15)16)3-2-4-11-9/h2-6H,1H3
| Molecular Formula | C10H8N4O2S |
| Molecular Weight | 248.261 |
| 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 19:39:11 GMT 2025
by
admin
on
Tue Apr 01 19:39:11 GMT 2025
|
| Record UNII |
R3EHJD8I5G
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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100512
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DTXSID00224123
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R3EHJD8I5G
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73768-47-5
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admin on Tue Apr 01 19:39:11 GMT 2025 , Edited by admin on Tue Apr 01 19:39:11 GMT 2025
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