Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H8N2S.ClH |
| Molecular Weight | 200.688 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CNC1=C2C=CC=CC2=NS1
InChI
InChIKey=FSIQCRXLXIIIBH-UHFFFAOYSA-N
InChI=1S/C8H8N2S.ClH/c1-9-8-6-4-2-3-5-7(6)10-11-8;/h2-5,9H,1H3;1H
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Code | English | ||
|
Systematic Name | English | ||
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Systematic Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
1UL1Q5I1TO
Created by
admin on Mon Mar 31 17:36:50 GMT 2025 , Edited by admin on Mon Mar 31 17:36:50 GMT 2025
|
PRIMARY | |||
|
23617737
Created by
admin on Mon Mar 31 17:36:50 GMT 2025 , Edited by admin on Mon Mar 31 17:36:50 GMT 2025
|
PRIMARY | PUBCHEM | ||
|
2400-17-1
Created by
admin on Mon Mar 31 17:36:50 GMT 2025 , Edited by admin on Mon Mar 31 17:36:50 GMT 2025
|
PRIMARY | |||
|
DTXSID70946845
Created by
admin on Mon Mar 31 17:36:50 GMT 2025 , Edited by admin on Mon Mar 31 17:36:50 GMT 2025
|
PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
