Details
Stereochemistry | ACHIRAL |
Molecular Formula | C8H6O2S |
Molecular Weight | 166.197 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
O=S1(=O)C=CC2=C1C=CC=C2
InChI
InChIKey=FRJNKYGTHPUSJR-UHFFFAOYSA-N
InChI=1S/C8H6O2S/c9-11(10)6-5-7-3-1-2-4-8(7)11/h1-6H
Molecular Formula | C8H6O2S |
Molecular Weight | 166.197 |
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 11:56:33 GMT 2023
by
admin
on
Sat Dec 16 11:56:33 GMT 2023
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Record UNII |
JHF9X2MG7W
|
Record Status |
Validated (UNII)
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Record Version |
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-
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212-544-8
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82162
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825-44-5
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69997
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JHF9X2MG7W
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admin on Sat Dec 16 11:56:33 GMT 2023 , Edited by admin on Sat Dec 16 11:56:33 GMT 2023
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DTXSID00231796
Created by
admin on Sat Dec 16 11:56:33 GMT 2023 , Edited by admin on Sat Dec 16 11:56:33 GMT 2023
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