Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C14H9Cl3N2O3S |
| Molecular Weight | 391.657 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CS(=O)(=O)C1=NC2=CC(Cl)=C(OC3=C(Cl)C(Cl)=CC=C3)C=C2N1
InChI
InChIKey=ZEIHWBIRYIXBSV-UHFFFAOYSA-N
InChI=1S/C14H9Cl3N2O3S/c1-23(20,21)14-18-9-5-8(16)12(6-10(9)19-14)22-11-4-2-3-7(15)13(11)17/h2-6H,1H3,(H,18,19)
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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DTXSID60438406
Created by
admin on Sat Dec 16 15:43:23 GMT 2023 , Edited by admin on Sat Dec 16 15:43:23 GMT 2023
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PRIMARY | |||
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D7KM923JRE
Created by
admin on Sat Dec 16 15:43:23 GMT 2023 , Edited by admin on Sat Dec 16 15:43:23 GMT 2023
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PRIMARY | |||
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10340439
Created by
admin on Sat Dec 16 15:43:23 GMT 2023 , Edited by admin on Sat Dec 16 15:43:23 GMT 2023
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PRIMARY | |||
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106791-37-1
Created by
admin on Sat Dec 16 15:43:23 GMT 2023 , Edited by admin on Sat Dec 16 15:43:23 GMT 2023
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PRIMARY |
PARENT (METABOLITE ACTIVE)
SUBSTANCE RECORD
