Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H8N2O2S.ClH |
| Molecular Weight | 208.666 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.NC1=CC=C(C=C1)S(N)(=O)=O
InChI
InChIKey=XZMIAZCXISFPEJ-UHFFFAOYSA-N
InChI=1S/C6H8N2O2S.ClH/c7-5-1-3-6(4-2-5)11(8,9)10;/h1-4H,7H2,(H2,8,9,10);1H
Approval Year
| Name | Type | Language | ||
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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DTXSID50209889
Created by
admin on Fri Dec 15 15:26:16 UTC 2023 , Edited by admin on Fri Dec 15 15:26:16 UTC 2023
|
PRIMARY | |||
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R2MR7LN8WP
Created by
admin on Fri Dec 15 15:26:16 UTC 2023 , Edited by admin on Fri Dec 15 15:26:16 UTC 2023
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PRIMARY | |||
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80197
Created by
admin on Fri Dec 15 15:26:16 UTC 2023 , Edited by admin on Fri Dec 15 15:26:16 UTC 2023
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PRIMARY | |||
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6101-31-1
Created by
admin on Fri Dec 15 15:26:16 UTC 2023 , Edited by admin on Fri Dec 15 15:26:16 UTC 2023
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
