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
O=C(SC(=O)C1=CC=CC=C1)C2=CC=CC=C2
InChI
InChIKey=KIHBJERLDDVXHD-UHFFFAOYSA-N
InChI=1S/C14H10O2S/c15-13(11-7-3-1-4-8-11)17-14(16)12-9-5-2-6-10-12/h1-10H
| 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
Sat Dec 16 13:08:32 GMT 2023
by
admin
on
Sat Dec 16 13:08:32 GMT 2023
|
| Record UNII |
BR7STZ7YMK
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| Record Status |
Validated (UNII)
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| Record Version |
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41899
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15810
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1850-15-3
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DTXSID30171696
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BR7STZ7YMK
Created by
admin on Sat Dec 16 13:08:32 GMT 2023 , Edited by admin on Sat Dec 16 13:08:32 GMT 2023
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PRIMARY |