Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H10N2O5S2 |
| Molecular Weight | 266.295 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NS(=O)(=O)C1=CC=C(NCS(O)(=O)=O)C=C1
InChI
InChIKey=AXUWLXLMZKNGIO-UHFFFAOYSA-N
InChI=1S/C7H10N2O5S2/c8-16(13,14)7-3-1-6(2-4-7)9-5-15(10,11)12/h1-4,9H,5H2,(H2,8,13,14)(H,10,11,12)
Originator
Sources: https://patents.google.com/patent/US2339787A/en
Curator's Comment: reference retrieved from https://link.springer.com/book/10.1007/978-1-4757-2085-3#about
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Official Name | English | ||
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Common Name | English | ||
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Common Name | English |
| Classification Tree | Code System | Code | ||
|---|---|---|---|---|
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NCI_THESAURUS |
C258
Created by
admin on Mon Mar 31 18:00:04 GMT 2025 , Edited by admin on Mon Mar 31 18:00:04 GMT 2025
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SUB08794MIG
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176886
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122-89-4
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C66103
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DTXSID90153458
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CHEMBL2107103
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Y19VNL22L0
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ACTIVE MOIETY