Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C9H8N2S2 |
| Molecular Weight | 208.303 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C1[C@@H](N=C2SC=CN12)C3=CC=CS3
InChI
InChIKey=RFOLEEQBNNSICL-SSDOTTSWSA-N
InChI=1S/C9H8N2S2/c1-2-8(12-4-1)7-6-11-3-5-13-9(11)10-7/h1-5,7H,6H2/t7-/m1/s1
| Molecular Formula | C9H8N2S2 |
| Molecular Weight | 208.303 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 23:03:33 GMT 2025
by
admin
on
Mon Mar 31 23:03:33 GMT 2025
|
| Record UNII |
5X7501UNHD
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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76964217
Created by
admin on Mon Mar 31 23:03:33 GMT 2025 , Edited by admin on Mon Mar 31 23:03:33 GMT 2025
|
PRIMARY | |||
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5X7501UNHD
Created by
admin on Mon Mar 31 23:03:33 GMT 2025 , Edited by admin on Mon Mar 31 23:03:33 GMT 2025
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
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RACEMATE -> ENANTIOMER |