Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H8N2S2.2ClH |
| Molecular Weight | 293.236 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.Cl.S(SC1=CN=CC=C1)C2=CN=CC=C2
InChI
InChIKey=KRZAQXZMVHIPDA-UHFFFAOYSA-N
InChI=1S/C10H8N2S2.2ClH/c1-3-9(7-11-5-1)13-14-10-4-2-6-12-8-10;;/h1-8H;2*1H
Approval Year
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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538-45-4
Created by
admin on Fri Dec 15 20:37:36 GMT 2023 , Edited by admin on Fri Dec 15 20:37:36 GMT 2023
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PRIMARY | |||
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DTXSID70968587
Created by
admin on Fri Dec 15 20:37:36 GMT 2023 , Edited by admin on Fri Dec 15 20:37:36 GMT 2023
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714JES9J92
Created by
admin on Fri Dec 15 20:37:36 GMT 2023 , Edited by admin on Fri Dec 15 20:37:36 GMT 2023
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m4686
Created by
admin on Fri Dec 15 20:37:36 GMT 2023 , Edited by admin on Fri Dec 15 20:37:36 GMT 2023
|
PRIMARY | Merck Index | ||
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188948
Created by
admin on Fri Dec 15 20:37:36 GMT 2023 , Edited by admin on Fri Dec 15 20:37:36 GMT 2023
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PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
