Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H10N2OS.ClH |
| Molecular Weight | 242.725 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CC1=CC=C(NC2=NC=CS2)C(O)=C1
InChI
InChIKey=OAQDENGCTUPZEL-UHFFFAOYSA-N
InChI=1S/C10H10N2OS.ClH/c1-7-2-3-8(9(13)6-7)12-10-11-4-5-14-10;/h2-6,13H,1H3,(H,11,12);1H
Approval Year
| Name | Type | Language | ||
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Common Name | English | ||
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Systematic Name | English | ||
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Code | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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DTXSID30911913
Created by
admin on Fri Dec 15 15:55:30 UTC 2023 , Edited by admin on Fri Dec 15 15:55:30 UTC 2023
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PRIMARY | |||
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163834
Created by
admin on Fri Dec 15 15:55:30 UTC 2023 , Edited by admin on Fri Dec 15 15:55:30 UTC 2023
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PRIMARY | |||
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FRM2IBI8XA
Created by
admin on Fri Dec 15 15:55:30 UTC 2023 , Edited by admin on Fri Dec 15 15:55:30 UTC 2023
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PRIMARY | |||
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110952-54-0
Created by
admin on Fri Dec 15 15:55:30 UTC 2023 , Edited by admin on Fri Dec 15 15:55:30 UTC 2023
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PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD