Details
Stereochemistry | ACHIRAL |
Molecular Formula | C6H8S |
Molecular Weight | 112.193 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
C1CC=CC=CS1
InChI
InChIKey=QSZUTAPGRWXHEO-UHFFFAOYSA-N
InChI=1S/C6H8S/c1-2-4-6-7-5-3-1/h1-3,5H,4,6H2
Molecular Formula | C6H8S |
Molecular Weight | 112.193 |
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 17:23:06 GMT 2023
by
admin
on
Sat Dec 16 17:23:06 GMT 2023
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Record UNII |
RU8LFL7BFB
|
Record Status |
Validated (UNII)
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Record Version |
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-
Download
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Systematic Name | English |
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640540
Created by
admin on Sat Dec 16 17:23:06 GMT 2023 , Edited by admin on Sat Dec 16 17:23:06 GMT 2023
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37996-46-6
Created by
admin on Sat Dec 16 17:23:06 GMT 2023 , Edited by admin on Sat Dec 16 17:23:06 GMT 2023
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2,3-Dihydrothiepine
Created by
admin on Sat Dec 16 17:23:06 GMT 2023 , Edited by admin on Sat Dec 16 17:23:06 GMT 2023
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RU8LFL7BFB
Created by
admin on Sat Dec 16 17:23:06 GMT 2023 , Edited by admin on Sat Dec 16 17:23:06 GMT 2023
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DTXSID20348754
Created by
admin on Sat Dec 16 17:23:06 GMT 2023 , Edited by admin on Sat Dec 16 17:23:06 GMT 2023
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PRIMARY |