Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C17H11NO3S |
| Molecular Weight | 309.339 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=C(C2=CC=CC=C2)S(=O)(=O)C3=NC4=C(C=CC=C4)C=C13
InChI
InChIKey=SOSCJDTZADMNKQ-UHFFFAOYSA-N
InChI=1S/C17H11NO3S/c19-15-13-10-12-8-4-5-9-14(12)18-17(13)22(20,21)16(15)11-6-2-1-3-7-11/h1-10,19H
| Molecular Formula | C17H11NO3S |
| Molecular Weight | 309.339 |
| 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 20:01:22 GMT 2025
by
admin
on
Tue Apr 01 20:01:23 GMT 2025
|
| Record UNII |
SUA2BR83R2
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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65764-38-7
Created by
admin on Tue Apr 01 20:01:23 GMT 2025 , Edited by admin on Tue Apr 01 20:01:23 GMT 2025
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431935
Created by
admin on Tue Apr 01 20:01:23 GMT 2025 , Edited by admin on Tue Apr 01 20:01:23 GMT 2025
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SUA2BR83R2
Created by
admin on Tue Apr 01 20:01:23 GMT 2025 , Edited by admin on Tue Apr 01 20:01:23 GMT 2025
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DTXSID30215968
Created by
admin on Tue Apr 01 20:01:23 GMT 2025 , Edited by admin on Tue Apr 01 20:01:23 GMT 2025
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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SALT/SOLVATE -> PARENT |
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![Structure of Sodium 2-phenylthieno[2,3-b]quinolin-3-olate 1,1-dioxide](/img/cbebf810-d9ce-49c9-8352-2516351c535e.svg "Structure of Sodium 2-phenylthieno[2,3-b]quinolin-3-olate 1,1-dioxide")