Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | 2C8H7N2S.Zn |
| Molecular Weight | 391.848 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Zn++].CC1=CC=CC2=C1[N-]C(=S)N2.CC3=CC=CC4=C3[N-]C(=S)N4
InChI
InChIKey=GHPJYLIEFFVDGR-UHFFFAOYSA-L
InChI=1S/2C8H8N2S.Zn/c2*1-5-3-2-4-6-7(5)10-8(11)9-6;/h2*2-4H,1H3,(H2,9,10,11);/q;;+2/p-2
| Molecular Formula | C8H8N2S |
| Molecular Weight | 164.228 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | Zn |
| Molecular Weight | 65.409 |
| Charge | 2 |
| 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
Mon Mar 31 22:00:35 GMT 2025
by
admin
on
Mon Mar 31 22:00:35 GMT 2025
|
| Record UNII |
VA29U26ZAR
|
| Record Status |
Validated (UNII)
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| Record Version |
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