Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H11N3OS |
| Molecular Weight | 221.279 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN(C)C(=O)NC1=NC2=C(S1)C=CC=C2
InChI
InChIKey=AMIJSEIHRANBNZ-UHFFFAOYSA-N
InChI=1S/C10H11N3OS/c1-13(2)10(14)12-9-11-7-5-3-4-6-8(7)15-9/h3-6H,1-2H3,(H,11,12,14)
| Molecular Formula | C10H11N3OS |
| Molecular Weight | 221.279 |
| 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 20:06:43 GMT 2025
by
admin
on
Tue Apr 01 20:06:43 GMT 2025
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| Record UNII |
K6ESQ0C525
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| Record Status |
Validated (UNII)
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| Record Version |
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K6ESQ0C525
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DTXSID70187938
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99155
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34365-21-4
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190395
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admin on Tue Apr 01 20:06:43 GMT 2025 , Edited by admin on Tue Apr 01 20:06:43 GMT 2025
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