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
Sat Dec 16 10:07:33 GMT 2023
by
admin
on
Sat Dec 16 10:07:33 GMT 2023
|
Record UNII |
5X7501UNHD
|
Record Status |
Validated (UNII)
|
Record Version |
|
-
Download
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Systematic Name | English |
Code System | Code | Type | Description | ||
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76964217
Created by
admin on Sat Dec 16 10:07:33 GMT 2023 , Edited by admin on Sat Dec 16 10:07:33 GMT 2023
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PRIMARY | |||
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5X7501UNHD
Created by
admin on Sat Dec 16 10:07:33 GMT 2023 , Edited by admin on Sat Dec 16 10:07:33 GMT 2023
|
PRIMARY |
Related Record | Type | Details | ||
---|---|---|---|---|
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RACEMATE -> ENANTIOMER |