Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C18H10Cl2O2S2 |
| Molecular Weight | 393.307 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC(Cl)=CC2=C1C(=O)\C(S2)=C3/SC4=CC(Cl)=CC(C)=C4C3=O
InChI
InChIKey=NDDLLTAIKYHPOD-ISLYRVAYSA-N
InChI=1S/C18H10Cl2O2S2/c1-7-3-9(19)5-11-13(7)15(21)17(23-11)18-16(22)14-8(2)4-10(20)6-12(14)24-18/h3-6H,1-2H3/b18-17+
| Molecular Formula | C18H10Cl2O2S2 |
| Molecular Weight | 393.307 |
| 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 18:32:57 GMT 2025
by
admin
on
Mon Mar 31 18:32:57 GMT 2025
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| Record UNII |
2S42T2808B
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| Record Status |
Validated (UNII)
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| Record Version |
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2S42T2808B
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52641-31-3
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DTXSID601045209
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3000709
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admin on Mon Mar 31 18:32:57 GMT 2025 , Edited by admin on Mon Mar 31 18:32:57 GMT 2025
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219-163-6
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1311176
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admin on Mon Mar 31 18:32:57 GMT 2025 , Edited by admin on Mon Mar 31 18:32:57 GMT 2025
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300000052675
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C71661
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2379-74-0
Created by
admin on Mon Mar 31 18:32:57 GMT 2025 , Edited by admin on Mon Mar 31 18:32:57 GMT 2025
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2S42T2808B
Created by
admin on Mon Mar 31 18:32:57 GMT 2025 , Edited by admin on Mon Mar 31 18:32:57 GMT 2025
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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SALT/SOLVATE -> PARENT |
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