Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C15H14O3S |
| Molecular Weight | 274.335 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)C[S@@+]([O-])C(C1=CC=CC=C1)C2=CC=CC=C2
InChI
InChIKey=QARQPIWTMBRJFX-LJQANCHMSA-N
InChI=1S/C15H14O3S/c16-14(17)11-19(18)15(12-7-3-1-4-8-12)13-9-5-2-6-10-13/h1-10,15H,11H2,(H,16,17)/t19-/m1/s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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112111-45-2
Created by
admin on Sat Dec 16 10:49:54 GMT 2023 , Edited by admin on Sat Dec 16 10:49:54 GMT 2023
|
PRIMARY | |||
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DTXSID00461713
Created by
admin on Sat Dec 16 10:49:54 GMT 2023 , Edited by admin on Sat Dec 16 10:49:54 GMT 2023
|
PRIMARY | |||
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464K6CG4CC
Created by
admin on Sat Dec 16 10:49:54 GMT 2023 , Edited by admin on Sat Dec 16 10:49:54 GMT 2023
|
PRIMARY | |||
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11300303
Created by
admin on Sat Dec 16 10:49:54 GMT 2023 , Edited by admin on Sat Dec 16 10:49:54 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
