Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C14H10O2S |
| Molecular Weight | 242.293 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC2=C(SC3=C(C=CC=C3)C2=O)C=C1
InChI
InChIKey=NOYRFDHEJYWIHG-UHFFFAOYSA-N
InChI=1S/C14H10O2S/c1-16-9-6-7-13-11(8-9)14(15)10-4-2-3-5-12(10)17-13/h2-8H,1H3
| Molecular Formula | C14H10O2S |
| Molecular Weight | 242.293 |
| 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 20:19:33 GMT 2025
by
admin
on
Tue Apr 01 20:19:33 GMT 2025
|
| Record UNII |
KC4S1SB9FK
|
| Record Status |
Validated (UNII)
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| Record Version |
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254-937-7
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40478-82-8
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617984
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DTXSID30193494
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admin on Tue Apr 01 20:19:33 GMT 2025 , Edited by admin on Tue Apr 01 20:19:33 GMT 2025
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KC4S1SB9FK
Created by
admin on Tue Apr 01 20:19:33 GMT 2025 , Edited by admin on Tue Apr 01 20:19:33 GMT 2025
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