Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H10N2S |
| Molecular Weight | 178.254 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCSC1=NC2=C(N1)C=CC=C2
InChI
InChIKey=UGCOPUIBNABIEP-UHFFFAOYSA-N
InChI=1S/C9H10N2S/c1-2-12-9-10-7-5-3-4-6-8(7)11-9/h3-6H,2H2,1H3,(H,10,11)
| Molecular Formula | C9H10N2S |
| Molecular Weight | 178.254 |
| 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 09:15:04 GMT 2025
by
admin
on
Wed Apr 02 09:15:04 GMT 2025
|
| Record UNII |
2S44TEQ96E
|
| Record Status |
Validated (UNII)
|
| Record Version |
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-
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Systematic Name | English | ||
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Preferred Name | English | ||
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DTXSID20352179
Created by
admin on Wed Apr 02 09:15:04 GMT 2025 , Edited by admin on Wed Apr 02 09:15:04 GMT 2025
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2S44TEQ96E
Created by
admin on Wed Apr 02 09:15:04 GMT 2025 , Edited by admin on Wed Apr 02 09:15:04 GMT 2025
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720878
Created by
admin on Wed Apr 02 09:15:04 GMT 2025 , Edited by admin on Wed Apr 02 09:15:04 GMT 2025
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14610-11-8
Created by
admin on Wed Apr 02 09:15:04 GMT 2025 , Edited by admin on Wed Apr 02 09:15:04 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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SALT/SOLVATE -> PARENT |
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| Related Record | Type | Details | ||
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ACTIVE MOIETY |
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