Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | 2C9H8N3O2S2.Zn |
| Molecular Weight | 574.026 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Zn++].NC1=CC=C(C=C1)S(=O)(=O)[N-]C2=NC=CS2.NC3=CC=C(C=C3)S(=O)(=O)[N-]C4=NC=CS4
InChI
InChIKey=BYDMFZFWWZCIFA-UHFFFAOYSA-N
InChI=1S/2C9H8N3O2S2.Zn/c2*10-7-1-3-8(4-2-7)16(13,14)12-9-11-5-6-15-9;/h2*1-6H,10H2;/q2*-1;+2
Approval Year
| Name | Type | Language | ||
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Common Name | English | ||
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Common Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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4KCI0QUF9Q
Created by
admin on Fri Dec 15 15:10:40 UTC 2023 , Edited by admin on Fri Dec 15 15:10:40 UTC 2023
|
PRIMARY | |||
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21571
Created by
admin on Fri Dec 15 15:10:40 UTC 2023 , Edited by admin on Fri Dec 15 15:10:40 UTC 2023
|
PRIMARY | |||
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5434-78-6
Created by
admin on Fri Dec 15 15:10:40 UTC 2023 , Edited by admin on Fri Dec 15 15:10:40 UTC 2023
|
PRIMARY |
ACTIVE MOIETY
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
