Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H7Cl2NO2S |
| Molecular Weight | 288.15 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)C1=CSC=C1NC2=C(Cl)C=CC=C2Cl
InChI
InChIKey=CWEUKXMDWMAICX-UHFFFAOYSA-N
InChI=1S/C11H7Cl2NO2S/c12-7-2-1-3-8(13)10(7)14-9-5-17-4-6(9)11(15)16/h1-5,14H,(H,15,16)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Official Name | English | ||
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Systematic Name | English | ||
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Common Name | English |
| Classification Tree | Code System | Code | ||
|---|---|---|---|---|
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NCI_THESAURUS |
C257
Created by
admin on Fri Dec 15 16:05:11 GMT 2023 , Edited by admin on Fri Dec 15 16:05:11 GMT 2023
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3036912
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2921
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DTXSID30167998
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SUB06640MIG
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CHEMBL2104120
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100000080189
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677Z1OCG11
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16562-98-4
Created by
admin on Fri Dec 15 16:05:11 GMT 2023 , Edited by admin on Fri Dec 15 16:05:11 GMT 2023
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C77341
Created by
admin on Fri Dec 15 16:05:11 GMT 2023 , Edited by admin on Fri Dec 15 16:05:11 GMT 2023
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PRIMARY |
ACTIVE MOIETY
