Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C16H4Cl4O2S2 |
| Molecular Weight | 434.144 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
ClC1=CC=C(Cl)C2=C1S\C(C2=O)=C3\SC4=C(C3=O)C(Cl)=CC=C4Cl
InChI
InChIKey=KZFMOINJHMONLW-FOCLMDBBSA-N
InChI=1S/C16H4Cl4O2S2/c17-5-1-3-7(19)13-9(5)11(21)15(23-13)16-12(22)10-6(18)2-4-8(20)14(10)24-16/h1-4H/b16-15+
| Molecular Formula | C16H4Cl4O2S2 |
| Molecular Weight | 434.144 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 20:50:52 GMT 2025
by
admin
on
Mon Mar 31 20:50:52 GMT 2025
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| Record UNII |
UIG7NE7FVH
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| Record Status |
Validated (UNII)
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| Record Version |
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13643300
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14295-43-3
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UIG7NE7FVH
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238-222-7
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admin on Mon Mar 31 20:50:52 GMT 2025 , Edited by admin on Mon Mar 31 20:50:52 GMT 2025
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