Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H6N2S |
| Molecular Weight | 138.19 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC(C#N)=C(N)S1
InChI
InChIKey=YGXADLPRHBRTPG-UHFFFAOYSA-N
InChI=1S/C6H6N2S/c1-4-2-5(3-7)6(8)9-4/h2H,8H2,1H3
| Molecular Formula | C6H6N2S |
| Molecular Weight | 138.19 |
| 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
Sat Dec 16 19:48:14 GMT 2023
by
admin
on
Sat Dec 16 19:48:14 GMT 2023
|
| Record UNII |
VK4FNV7HCG
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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138564-58-6
Created by
admin on Sat Dec 16 19:48:14 GMT 2023 , Edited by admin on Sat Dec 16 19:48:14 GMT 2023
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VK4FNV7HCG
Created by
admin on Sat Dec 16 19:48:14 GMT 2023 , Edited by admin on Sat Dec 16 19:48:14 GMT 2023
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PRIMARY | |||
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689056
Created by
admin on Sat Dec 16 19:48:14 GMT 2023 , Edited by admin on Sat Dec 16 19:48:14 GMT 2023
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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PARENT -> IMPURITY |
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