Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C18H10O4S2 |
| Molecular Weight | 354.4 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O=C1C(SSC2=COC3=C(C=CC=C3)C2=O)=COC4=C1C=CC=C4
InChI
InChIKey=MULZBSUWIURFBE-UHFFFAOYSA-N
InChI=1S/C18H10O4S2/c19-17-11-5-1-3-7-13(11)21-9-15(17)23-24-16-10-22-14-8-4-2-6-12(14)18(16)20/h1-10H
| Molecular Formula | C18H10O4S2 |
| Molecular Weight | 354.4 |
| 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 19:48:20 GMT 2025
by
admin
on
Tue Apr 01 19:48:20 GMT 2025
|
| Record UNII |
23K54TI3Q2
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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DTXSID00237394
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88883-89-0
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23K54TI3Q2
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370926
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340405
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