Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C16H11Cl3N2O2S |
| Molecular Weight | 401.695 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
ClC(Cl)(Cl)SN1C(=O)NC(C1=O)(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChIKey=WUJSRESMPLDNLO-UHFFFAOYSA-N
InChI=1S/C16H11Cl3N2O2S/c17-16(18,19)24-21-13(22)15(20-14(21)23,11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10H,(H,20,23)
| Molecular Formula | C16H11Cl3N2O2S |
| Molecular Weight | 401.695 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Tue Apr 01 19:31:48 GMT 2025
by
admin
on
Tue Apr 01 19:31:48 GMT 2025
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| Record UNII |
4X53G4S3PD
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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99272
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4X53G4S3PD
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203386
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53743-19-4
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DTXSID70202019
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admin on Tue Apr 01 19:31:48 GMT 2025 , Edited by admin on Tue Apr 01 19:31:48 GMT 2025
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